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

Systemtic Name: N-[1-(azepan-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(azepane-1-carbonyl)-3-methyl-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(1-azepanyl)-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(azepan-1-yl)-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(azepane-1-carbonyl)-3-methyl-butyl]-4-methyl-benzenesulfonamide Formula: C19H30N2O3S MolecularWeight: 366.5181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)N2CCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)N2CCCCCC2

InChI

InChI=1S/C19H30N2O3S/c1-15(2)14-18(19(22)21-12-6-4-5-7-13-21)20-25(23,24)17-10-8-16(3)9-11-17/h8-11,15,18,20H,4-7,12-14H2,1-3H3