N-[(2R)-1-(azepan-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(2R)-1-(azepan-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(1R)-1-(azepane-1-carbonyl)-3-methyl-butyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(2R)-1-(1-azepanyl)-4-methyl-1-oxopentan-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(2R)-1-(azepan-1-yl)-4-methyl-1-oxopentan-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1R)-1-(azepane-1-carbonyl)-3-methyl-butyl]-4-methoxy-benzenesulfonamide Formula: C19H30N2O4S MolecularWeight: 382.5175

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCCCCC1)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C[C@H](C(=O)N1CCCCCC1)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H30N2O4S/c1-15(2)14-18(19(22)21-12-6-4-5-7-13-21)20-26(23,24)17-10-8-16(25-3)9-11-17/h8-11,15,18,20H,4-7,12-14H2,1-3H3/t18-/m1/s1