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

Systemtic Name: N-[3-[3-(dimethylaminomethyl)phenyl]-4-phenyl-9H-pyrido[2,3-b]indol-6-yl]-N-methyl-thiophene-2-sulfonamide Openeye Name: N-[3-[3-(dimethylaminomethyl)phenyl]-4-phenyl-9H-pyrido[2,3-b]indol-6-yl]-N-methyl-thiophene-2-sulfonamide CAS Name: N-[3-[3-(dimethylaminomethyl)phenyl]-4-phenyl-9H-pyrido[2,3-b]indol-6-yl]-N-methyl-2-thiophenesulfonamide IUPAC Name: N-[3-[3-(dimethylaminomethyl)phenyl]-4-phenyl-9H-pyrido[2,3-b]indol-6-yl]-N-methylthiophene-2-sulfonamide Traditional Name: N-[3-[3-(dimethylaminomethyl)phenyl]-4-phenyl-9H-pyrid[2,3-b]indol-6-yl]-N-methyl-thiophene-2-sulfonamide Formula: C31H28N4O2S2 MolecularWeight: 552.70962

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC(=C1)C2=CN=C3C(=C2C4=CC=CC=C4)C5=C(N3)C=CC(=C5)N(C)S(=O)(=O)C6=CC=CS6

Isomeric SMILES

CN(C)CC1=CC=CC(=C1)C2=CN=C3C(=C2C4=CC=CC=C4)C5=C(N3)C=CC(=C5)N(C)S(=O)(=O)C6=CC=CS6

InChI

InChI=1S/C31H28N4O2S2/c1-34(2)20-21-9-7-12-23(17-21)26-19-32-31-30(29(26)22-10-5-4-6-11-22)25-18-24(14-15-27(25)33-31)35(3)39(36,37)28-13-8-16-38-28/h4-19H,20H2,1-3H3,(H,32,33)