N-[3-(3H-benzimidazol-5-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-9-methyl-5,6,7,8-tetrahydrocarbazole-3-sulfonamide

Systemtic Name: N-[3-(3H-benzimidazol-5-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-9-methyl-5,6,7,8-tetrahydrocarbazole-3-sulfonamide Openeye Name: N-[1-(3H-benzimidazol-5-ylmethyl)-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-9-methyl-5,6,7,8-tetrahydrocarbazole-3-sulfonamide CAS Name: N-[3-(3H-benzimidazol-5-yl)-1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]-9-methyl-5,6,7,8-tetrahydrocarbazole-3-sulfonamide IUPAC Name: N-[3-(3H-benzimidazol-5-yl)-1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]-9-methyl-5,6,7,8-tetrahydrocarbazole-3-sulfonamide Traditional Name: N-[1-(3H-benzimidazol-5-ylmethyl)-2-keto-2-(4-methylpiperidino)ethyl]-9-methyl-5,6,7,8-tetrahydrocarbazole-3-sulfonamide Formula: C29H35N5O3S MolecularWeight: 533.6849

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CC2=CC3=C(C=C2)N=CN3)NS(=O)(=O)C4=CC5=C(C=C4)N(C6=C5CCCC6)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C(CC2=CC3=C(C=C2)N=CN3)NS(=O)(=O)C4=CC5=C(C=C4)N(C6=C5CCCC6)C

InChI

InChI=1S/C29H35N5O3S/c1-19-11-13-34(14-12-19)29(35)26(16-20-7-9-24-25(15-20)31-18-30-24)32-38(36,37)21-8-10-28-23(17-21)22-5-3-4-6-27(22)33(28)2/h7-10,15,17-19,26,32H,3-6,11-14,16H2,1-2H3,(H,30,31)