N-methyl-N-[3-[4-(3-oxidanylidenepiperazin-1-yl)carbonylphenyl]-4-phenyl-9H-pyrido[2,3-b]indol-6-yl]thiophene-2-sulfonamide

Systemtic Name: N-methyl-N-[3-[4-(3-oxidanylidenepiperazin-1-yl)carbonylphenyl]-4-phenyl-9H-pyrido[2,3-b]indol-6-yl]thiophene-2-sulfonamide Openeye Name: N-methyl-N-[3-[4-(3-oxopiperazine-1-carbonyl)phenyl]-4-phenyl-9H-pyrido[2,3-b]indol-6-yl]thiophene-2-sulfonamide CAS Name: N-methyl-N-[3-[4-[oxo-(3-oxo-1-piperazinyl)methyl]phenyl]-4-phenyl-9H-pyrido[2,3-b]indol-6-yl]-2-thiophenesulfonamide IUPAC Name: N-methyl-N-[3-[4-(3-oxopiperazine-1-carbonyl)phenyl]-4-phenyl-9H-pyrido[2,3-b]indol-6-yl]thiophene-2-sulfonamide Traditional Name: N-[3-[4-(3-ketopiperazine-1-carbonyl)phenyl]-4-phenyl-9H-pyrid[2,3-b]indol-6-yl]-N-methyl-thiophene-2-sulfonamide Formula: C33H27N5O4S2 MolecularWeight: 621.72858

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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=C(C=C5)C(=O)N6CCNC(=O)C6)S(=O)(=O)C7=CC=CS7

Isomeric SMILES

CN(C1=CC2=C(C=C1)NC3=NC=C(C(=C23)C4=CC=CC=C4)C5=CC=C(C=C5)C(=O)N6CCNC(=O)C6)S(=O)(=O)C7=CC=CS7

InChI

InChI=1S/C33H27N5O4S2/c1-37(44(41,42)29-8-5-17-43-29)24-13-14-27-25(18-24)31-30(22-6-3-2-4-7-22)26(19-35-32(31)36-27)21-9-11-23(12-10-21)33(40)38-16-15-34-28(39)20-38/h2-14,17-19H,15-16,20H2,1H3,(H,34,39)(H,35,36)