N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-[(3,5-dimethyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(3,5-dimethylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(3,5-dimethylpiperidino)sulfonyl-benzamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC(C)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC(C)C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C23H28N4O3S/c1-15-11-16(2)14-27(13-15)31(29,30)19-8-6-7-18(12-19)23(28)24-17(3)22-25-20-9-4-5-10-21(20)26-22/h4-10,12,15-17H,11,13-14H2,1-3H3,(H,24,28)(H,25,26)