N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(4-methylphenyl)sulfonyl-propanamide

Systemtic Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(4-methylphenyl)sulfonyl-propanamide Openeye Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(p-tolylsulfonyl)propanamide CAS Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-(4-methylphenyl)sulfonylpropanamide IUPAC Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-tosyl-propionamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC(CN(C)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-16-9-11-18(12-10-16)26(24,25)14-13-20(23)21-19(15-22(2)3)17-7-5-4-6-8-17/h4-12,19H,13-15H2,1-3H3,(H,21,23)/t19-/m1/s1