3-(azepan-1-ylsulfonyl)-N-(1H-benzimidazol-2-yl)-4-chloranyl-benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-(1H-benzimidazol-2-yl)-4-chloranyl-benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-(1H-benzimidazol-2-yl)-4-chloro-benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-(1H-benzimidazol-2-yl)-4-chlorobenzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-(1H-benzimidazol-2-yl)-4-chlorobenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-(1H-benzimidazol-2-yl)-4-chloro-benzamide Formula: C20H21ClN4O3S MolecularWeight: 432.92374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3)Cl

InChI

InChI=1S/C20H21ClN4O3S/c21-15-10-9-14(13-18(15)29(27,28)25-11-5-1-2-6-12-25)19(26)24-20-22-16-7-3-4-8-17(16)23-20/h3-4,7-10,13H,1-2,5-6,11-12H2,(H2,22,23,24,26)