N-[3-(1H-benzimidazol-2-yl)propyl]-1-(4-methylphenyl)sulfonyl-piperidine-2-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-(4-methylphenyl)sulfonyl-piperidine-2-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-(p-tolylsulfonyl)piperidine-2-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-(4-methylphenyl)sulfonyl-2-piperidinecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-(4-methylphenyl)sulfonylpiperidine-2-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-tosyl-pipecolinamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)NCCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)NCCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H28N4O3S/c1-17-11-13-18(14-12-17)31(29,30)27-16-5-4-9-21(27)23(28)24-15-6-10-22-25-19-7-2-3-8-20(19)26-22/h2-3,7-8,11-14,21H,4-6,9-10,15-16H2,1H3,(H,24,28)(H,25,26)