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

Systemtic Name: N-methyl-N-[3-(4-morpholin-4-ylcarbonylphenyl)-4-pyridin-3-yl-9H-pyrido[2,3-b]indol-6-yl]thiophene-2-sulfonamide Openeye Name: N-methyl-N-[3-[4-(morpholine-4-carbonyl)phenyl]-4-(3-pyridyl)-9H-pyrido[2,3-b]indol-6-yl]thiophene-2-sulfonamide CAS Name: N-methyl-N-[3-[4-[4-morpholinyl(oxo)methyl]phenyl]-4-(3-pyridinyl)-9H-pyrido[2,3-b]indol-6-yl]-2-thiophenesulfonamide IUPAC Name: N-methyl-N-[3-[4-(morpholine-4-carbonyl)phenyl]-4-pyridin-3-yl-9H-pyrido[2,3-b]indol-6-yl]thiophene-2-sulfonamide Traditional Name: N-methyl-N-[3-[4-(morpholine-4-carbonyl)phenyl]-4-(3-pyridyl)-9H-pyrid[2,3-b]indol-6-yl]thiophene-2-sulfonamide Formula: C32H27N5O4S2 MolecularWeight: 609.71788

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)NC3=NC=C(C(=C23)C4=CN=CC=C4)C5=CC=C(C=C5)C(=O)N6CCOCC6)S(=O)(=O)C7=CC=CS7

Isomeric SMILES

CN(C1=CC2=C(C=C1)NC3=NC=C(C(=C23)C4=CN=CC=C4)C5=CC=C(C=C5)C(=O)N6CCOCC6)S(=O)(=O)C7=CC=CS7

InChI

InChI=1S/C32H27N5O4S2/c1-36(43(39,40)28-5-3-17-42-28)24-10-11-27-25(18-24)30-29(23-4-2-12-33-19-23)26(20-34-31(30)35-27)21-6-8-22(9-7-21)32(38)37-13-15-41-16-14-37/h2-12,17-20H,13-16H2,1H3,(H,34,35)