3-(azepan-1-ylsulfonyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H22N4O4S/c25-19(21-15-8-9-17-18(13-15)23-20(26)22-17)14-6-5-7-16(12-14)29(27,28)24-10-3-1-2-4-11-24/h5-9,12-13H,1-4,10-11H2,(H,21,25)(H2,22,23,26)