4-methyl-N-[(2R,4S)-4-methyl-5-oxidanylidene-1-phenyl-heptan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2R,4S)-4-methyl-5-oxidanylidene-1-phenyl-heptan-2-yl]benzenesulfonamide Openeye Name: N-[(1R,3S)-1-benzyl-3-methyl-4-oxo-hexyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(2R,4S)-4-methyl-5-oxo-1-phenylheptan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2R,4S)-4-methyl-5-oxo-1-phenylheptan-2-yl]benzenesulfonamide Traditional Name: N-[(1R,3S)-1-benzyl-4-keto-3-methyl-hexyl]-4-methyl-benzenesulfonamide Formula: C21H27NO3S MolecularWeight: 373.50898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)CC(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(=O)[C@@H](C)C[C@H](CC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H27NO3S/c1-4-21(23)17(3)14-19(15-18-8-6-5-7-9-18)22-26(24,25)20-12-10-16(2)11-13-20/h5-13,17,19,22H,4,14-15H2,1-3H3/t17-,19+/m0/s1