4-methyl-N-[(3S,4S)-6-oxidanylidene-4-(phenylmethyl)oxan-3-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(3S,4S)-6-oxidanylidene-4-(phenylmethyl)oxan-3-yl]benzenesulfonamide Openeye Name: N-[(3S,4S)-4-benzyl-6-oxo-tetrahydropyran-3-yl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(3S,4S)-6-oxo-4-(phenylmethyl)-3-oxanyl]benzenesulfonamide IUPAC Name: N-[(3S,4S)-4-benzyl-6-oxooxan-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(3S,4S)-4-benzyl-6-keto-tetrahydropyran-3-yl]-4-methyl-benzenesulfonamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2COC(=O)CC2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2COC(=O)C[C@@H]2CC3=CC=CC=C3

InChI

InChI=1S/C19H21NO4S/c1-14-7-9-17(10-8-14)25(22,23)20-18-13-24-19(21)12-16(18)11-15-5-3-2-4-6-15/h2-10,16,18,20H,11-13H2,1H3/t16-,18+/m0/s1