(3R)-N-phenylmethoxy-3-(phenylsulfonyl)heptanamide

Systemtic Name: (3R)-N-phenylmethoxy-3-(phenylsulfonyl)heptanamide Openeye Name: (3R)-3-(benzenesulfonyl)-N-benzyloxy-heptanamide CAS Name: (3R)-3-(benzenesulfonyl)-N-phenylmethoxyheptanamide IUPAC Name: (3R)-3-(benzenesulfonyl)-N-phenylmethoxyheptanamide Traditional Name: (3R)-N-benzoxy-3-besyl-enanthamide Formula: C20H25NO4S MolecularWeight: 375.4818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(=O)NOCC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC[C@H](CC(=O)NOCC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H25NO4S/c1-2-3-12-19(26(23,24)18-13-8-5-9-14-18)15-20(22)21-25-16-17-10-6-4-7-11-17/h4-11,13-14,19H,2-3,12,15-16H2,1H3,(H,21,22)/t19-/m1/s1