3-(azepan-1-ylcarbonyl)-4-methoxy-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 3-(azepan-1-ylcarbonyl)-4-methoxy-N-propan-2-yl-benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-N-isopropyl-4-methoxy-benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-4-methoxy-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-4-methoxy-N-propan-2-ylbenzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-N-isopropyl-4-methoxy-benzenesulfonamide Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)N2CCCCCC2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)N2CCCCCC2

InChI

InChI=1S/C17H26N2O4S/c1-13(2)18-24(21,22)14-8-9-16(23-3)15(12-14)17(20)19-10-6-4-5-7-11-19/h8-9,12-13,18H,4-7,10-11H2,1-3H3