5-(azepan-1-ylsulfonyl)-N-[2-(cyclohexen-1-yl)ethyl]-2-methoxy-benzamide

Systemtic Name: 5-(azepan-1-ylsulfonyl)-N-[2-(cyclohexen-1-yl)ethyl]-2-methoxy-benzamide Openeye Name: 5-(azepan-1-ylsulfonyl)-N-[2-(cyclohexen-1-yl)ethyl]-2-methoxy-benzamide CAS Name: 5-(1-azepanylsulfonyl)-N-[2-(1-cyclohexenyl)ethyl]-2-methoxybenzamide IUPAC Name: 5-(azepan-1-ylsulfonyl)-N-[2-(cyclohexen-1-yl)ethyl]-2-methoxybenzamide Traditional Name: 5-(azepan-1-ylsulfonyl)-N-[2-(cyclohexen-1-yl)ethyl]-2-methoxy-benzamide Formula: C22H32N2O4S MolecularWeight: 420.56548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C22H32N2O4S/c1-28-21-12-11-19(29(26,27)24-15-7-2-3-8-16-24)17-20(21)22(25)23-14-13-18-9-5-4-6-10-18/h9,11-12,17H,2-8,10,13-16H2,1H3,(H,23,25)