3-(azepan-1-ylsulfonyl)-N-(4-methoxyphenyl)benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-(4-methoxyphenyl)benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-(4-methoxyphenyl)benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-(4-methoxyphenyl)benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-(4-methoxyphenyl)benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-(4-methoxyphenyl)benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C20H24N2O4S/c1-26-18-11-9-17(10-12-18)21-20(23)16-7-6-8-19(15-16)27(24,25)22-13-4-2-3-5-14-22/h6-12,15H,2-5,13-14H2,1H3,(H,21,23)