N-[(1R)-1-cyclopropylethyl]-2,5-dimethyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2,5-dimethyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2,5-dimethyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-2,5-dimethylbenzenesulfonamide Traditional Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-2,5-dimethyl-benzenesulfonamide Formula: C20H25NO2S MolecularWeight: 343.483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2S/c1-15-9-10-16(2)20(13-15)24(22,23)21(17(3)19-11-12-19)14-18-7-5-4-6-8-18/h4-10,13,17,19H,11-12,14H2,1-3H3/t17-/m1/s1