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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-[(3,5-dimethyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(3,5-dimethylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(3,5-dimethylpiperidino)sulfonyl-benzamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4)C

InChI

InChI=1S/C27H28N4O3S/c1-18-14-19(2)17-31(16-18)35(33,34)21-9-7-8-20(15-21)27(32)30-23-11-4-3-10-22(23)26-28-24-12-5-6-13-25(24)29-26/h3-13,15,18-19H,14,16-17H2,1-2H3,(H,28,29)(H,30,32)