N-[(1R)-1-cyclopropylethyl]-3-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-3-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-3-methyl-benzenesulfonamide CAS Name: N-[(1R)-1-cyclopropylethyl]-3-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-3-methylbenzenesulfonamide Traditional Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-3-methyl-benzenesulfonamide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(C)C3CC3

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CC=C2)[C@H](C)C3CC3

InChI

InChI=1S/C19H23NO2S/c1-15-7-6-10-19(13-15)23(21,22)20(16(2)18-11-12-18)14-17-8-4-3-5-9-17/h3-10,13,16,18H,11-12,14H2,1-2H3/t16-/m1/s1