N-[3-(3H-benzimidazol-5-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-9-ethyl-carbazole-3-sulfonamide

Systemtic Name: N-[3-(3H-benzimidazol-5-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-9-ethyl-carbazole-3-sulfonamide Openeye Name: N-[1-(3H-benzimidazol-5-ylmethyl)-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-9-ethyl-carbazole-3-sulfonamide CAS Name: N-[3-(3H-benzimidazol-5-yl)-1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]-9-ethyl-3-carbazolesulfonamide IUPAC Name: N-[3-(3H-benzimidazol-5-yl)-1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]-9-ethylcarbazole-3-sulfonamide Traditional Name: N-[1-(3H-benzimidazol-5-ylmethyl)-2-keto-2-(4-methylpiperidino)ethyl]-9-ethyl-carbazole-3-sulfonamide Formula: C30H33N5O3S MolecularWeight: 543.67972

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)NC(CC3=CC4=C(C=C3)N=CN4)C(=O)N5CCC(CC5)C)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)NC(CC3=CC4=C(C=C3)N=CN4)C(=O)N5CCC(CC5)C)C6=CC=CC=C61

InChI

InChI=1S/C30H33N5O3S/c1-3-35-28-7-5-4-6-23(28)24-18-22(9-11-29(24)35)39(37,38)33-27(30(36)34-14-12-20(2)13-15-34)17-21-8-10-25-26(16-21)32-19-31-25/h4-11,16,18-20,27,33H,3,12-15,17H2,1-2H3,(H,31,32)