3-(azepan-1-ylsulfonyl)-N-(2-methoxyphenyl)benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-(2-methoxyphenyl)benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-(2-methoxyphenyl)benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-(2-methoxyphenyl)benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-(2-methoxyphenyl)benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-(2-methoxyphenyl)benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C20H24N2O4S/c1-26-19-12-5-4-11-18(19)21-20(23)16-9-8-10-17(15-16)27(24,25)22-13-6-2-3-7-14-22/h4-5,8-12,15H,2-3,6-7,13-14H2,1H3,(H,21,23)