N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-1-(3,4-dimethylphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-1-(3,4-dimethylphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-1-(3,4-dimethylphenyl)sulfonyl-piperidine-4-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-1-(3,4-dimethylphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-1-(3,4-dimethylphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-1-(3,4-dimethylphenyl)sulfonyl-isonipecotamide Formula: C25H32N4O3S MolecularWeight: 468.61158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC(C3=NC4=CC=CC=C4N3)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N[C@H](C3=NC4=CC=CC=C4N3)C(C)C)C

InChI

InChI=1S/C25H32N4O3S/c1-16(2)23(24-26-21-7-5-6-8-22(21)27-24)28-25(30)19-11-13-29(14-12-19)33(31,32)20-10-9-17(3)18(4)15-20/h5-10,15-16,19,23H,11-14H2,1-4H3,(H,26,27)(H,28,30)/t23-/m0/s1