N-[3-(1H-benzimidazol-2-yl)propyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-(4-methylpiperidino)sulfonyl-benzamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCC3=NC4=CC=CC=C4N3

InChI

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