N-[(S)-cyclopropyl(phenyl)methyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[(S)-cyclopropyl(phenyl)methyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[(S)-cyclopropyl(phenyl)methyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[(S)-cyclopropyl(phenyl)methyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[(S)-cyclopropyl(phenyl)methyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[(S)-cyclopropyl(phenyl)methyl]-3,4-dimethyl-benzenesulfonamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C2CC2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N[C@@H](C2CC2)C3=CC=CC=C3)C

InChI

InChI=1S/C18H21NO2S/c1-13-8-11-17(12-14(13)2)22(20,21)19-18(16-9-10-16)15-6-4-3-5-7-15/h3-8,11-12,16,18-19H,9-10H2,1-2H3/t18-/m1/s1