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

Systemtic Name: N-[(2R)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R)-2-(azepan-1-yl)-1-methyl-2-oxo-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2R)-1-(1-azepanyl)-1-oxopropan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2R)-1-(azepan-1-yl)-1-oxopropan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-2-(azepan-1-yl)-2-keto-1-methyl-ethyl]-4-methyl-benzenesulfonamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C(=O)N2CCCCCC2

InChI

InChI=1S/C16H24N2O3S/c1-13-7-9-15(10-8-13)22(20,21)17-14(2)16(19)18-11-5-3-4-6-12-18/h7-10,14,17H,3-6,11-12H2,1-2H3/t14-/m1/s1