4-methyl-N-[(1R)-1-[(2R)-oxiran-2-yl]-3-phenylmethoxy-propyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1R)-1-[(2R)-oxiran-2-yl]-3-phenylmethoxy-propyl]benzenesulfonamide Openeye Name: N-[(1R)-3-benzyloxy-1-[(2R)-oxiran-2-yl]propyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(1R)-1-[(2R)-2-oxiranyl]-3-phenylmethoxypropyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1R)-1-[(2R)-oxiran-2-yl]-3-phenylmethoxypropyl]benzenesulfonamide Traditional Name: N-[(1R)-3-benzoxy-1-[(2R)-oxiran-2-yl]propyl]-4-methyl-benzenesulfonamide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCOCC2=CC=CC=C2)C3CO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CCOCC2=CC=CC=C2)[C@@H]3CO3

InChI

InChI=1S/C19H23NO4S/c1-15-7-9-17(10-8-15)25(21,22)20-18(19-14-24-19)11-12-23-13-16-5-3-2-4-6-16/h2-10,18-20H,11-14H2,1H3/t18-,19+/m1/s1