N-[(R)-(4-methoxyphenyl)-[(2R)-2-methyloxiran-2-yl]methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(R)-(4-methoxyphenyl)-[(2R)-2-methyloxiran-2-yl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(R)-(4-methoxyphenyl)-[(2R)-2-methyloxiran-2-yl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(R)-(4-methoxyphenyl)-[(2R)-2-methyl-2-oxiranyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(R)-(4-methoxyphenyl)-[(2R)-2-methyloxiran-2-yl]methyl]-4-methylbenzenesulfonamide Traditional Name: N-[(R)-(4-methoxyphenyl)-[(2R)-2-methyloxiran-2-yl]methyl]-4-methyl-benzenesulfonamide Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=C(C=C2)OC)C3(CO3)C

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO4S/c1-13-4-10-16(11-5-13)24(20,21)19-17(18(2)12-23-18)14-6-8-15(22-3)9-7-14/h4-11,17,19H,12H2,1-3H3/t17-,18+/m1/s1