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N-methyl-N-[3-(3-morpholin-4-ylcarbonylphenyl)-4-phenyl-9H-pyrido[2,3-b]indol-6-yl]thiophene-3-sulfonamide

N-methyl-N-[3-(3-morpholin-4-ylcarbonylphenyl)-4-phenyl-9H-pyrido[2,3-b]indol-6-yl]thiophene-3-sulfonamide

Systemtic Name:N-methyl-N-[3-(3-morpholin-4-ylcarbonylphenyl)-4-phenyl-9H-pyrido[2,3-b]indol-6-yl]thiophene-3-sulfonamide
Openeye Name:N-methyl-N-[3-[3-(morpholine-4-carbonyl)phenyl]-4-phenyl-9H-pyrido[2,3-b]indol-6-yl]thiophene-3-sulfonamide
CAS Name:N-methyl-N-[3-[3-[4-morpholinyl(oxo)methyl]phenyl]-4-phenyl-9H-pyrido[2,3-b]indol-6-yl]-3-thiophenesulfonamide
IUPAC Name:N-methyl-N-[3-[3-(morpholine-4-carbonyl)phenyl]-4-phenyl-9H-pyrido[2,3-b]indol-6-yl]thiophene-3-sulfonamide
Traditional Name:N-methyl-N-[3-[3-(morpholine-4-carbonyl)phenyl]-4-phenyl-9H-pyrid[2,3-b]indol-6-yl]thiophene-3-sulfonamide
Formula: C33H28N4O4S2
MolecularWeight: 608.72982
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)NC3=NC=C(C(=C23)C4=CC=CC=C4)C5=CC(=CC=C5)C(=O)N6CCOCC6)S(=O)(=O)C7=CSC=C7


Isomeric SMILES

CN(C1=CC2=C(C=C1)NC3=NC=C(C(=C23)C4=CC=CC=C4)C5=CC(=CC=C5)C(=O)N6CCOCC6)S(=O)(=O)C7=CSC=C7


InChI

InChI=1S/C33H28N4O4S2/c1-36(43(39,40)26-12-17-42-21-26)25-10-11-29-27(19-25)31-30(22-6-3-2-4-7-22)28(20-34-32(31)35-29)23-8-5-9-24(18-23)33(38)37-13-15-41-16-14-37/h2-12,17-21H,13-16H2,1H3,(H,34,35)


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