4-(azepan-1-ylsulfonyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide

Systemtic Name: 4-(azepan-1-ylsulfonyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide Openeye Name: 4-(azepan-1-ylsulfonyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide CAS Name: 4-(1-azepanylsulfonyl)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]benzamide IUPAC Name: 4-(azepan-1-ylsulfonyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide Traditional Name: 4-(azepan-1-ylsulfonyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

InChI

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