3-(azepan-1-ylcarbonyl)-4-methoxy-N-[(2S)-pentan-2-yl]benzenesulfonamide

Systemtic Name: 3-(azepan-1-ylcarbonyl)-4-methoxy-N-[(2S)-pentan-2-yl]benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-4-methoxy-N-[(1S)-1-methylbutyl]benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-4-methoxy-N-[(2S)-pentan-2-yl]benzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-4-methoxy-N-[(2S)-pentan-2-yl]benzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-4-methoxy-N-[(1S)-1-methylbutyl]benzenesulfonamide Formula: C19H30N2O4S MolecularWeight: 382.5175

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[C@H](C)NS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)N2CCCCCC2

InChI

InChI=1S/C19H30N2O4S/c1-4-9-15(2)20-26(23,24)16-10-11-18(25-3)17(14-16)19(22)21-12-7-5-6-8-13-21/h10-11,14-15,20H,4-9,12-13H2,1-3H3/t15-/m0/s1