N-[(1R)-1-cyclopropylethyl]-4-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-4-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-4-methyl-N-phenyl-benzenesulfonamide CAS Name: N-[(1R)-1-cyclopropylethyl]-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-4-methyl-N-phenylbenzenesulfonamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-4-methyl-N-phenyl-benzenesulfonamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2S/c1-14-8-12-18(13-9-14)22(20,21)19(15(2)16-10-11-16)17-6-4-3-5-7-17/h3-9,12-13,15-16H,10-11H2,1-2H3/t15-/m1/s1