N-[(2R)-1-(azepan-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide

Systemtic Name: N-[(2R)-1-(azepan-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: N-[(1R)-1-(azepane-1-carbonyl)-2-methyl-propyl]benzenesulfonamide CAS Name: N-[(2R)-1-(1-azepanyl)-3-methyl-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: N-[(2R)-1-(azepan-1-yl)-3-methyl-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: N-[(1R)-1-(azepane-1-carbonyl)-2-methyl-propyl]benzenesulfonamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3S/c1-14(2)16(17(20)19-12-8-3-4-9-13-19)18-23(21,22)15-10-6-5-7-11-15/h5-7,10-11,14,16,18H,3-4,8-9,12-13H2,1-2H3/t16-/m1/s1