N-[(1R)-1-(4-methylphenyl)propyl]-3-(4-methylphenyl)sulfonyl-propanamide

Systemtic Name: N-[(1R)-1-(4-methylphenyl)propyl]-3-(4-methylphenyl)sulfonyl-propanamide Openeye Name: N-[(1R)-1-(p-tolyl)propyl]-3-(p-tolylsulfonyl)propanamide CAS Name: N-[(1R)-1-(4-methylphenyl)propyl]-3-(4-methylphenyl)sulfonylpropanamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)propyl]-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-[(1R)-1-(p-tolyl)propyl]-3-tosyl-propionamide Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CCS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)CCS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H25NO3S/c1-4-19(17-9-5-15(2)6-10-17)21-20(22)13-14-25(23,24)18-11-7-16(3)8-12-18/h5-12,19H,4,13-14H2,1-3H3,(H,21,22)/t19-/m1/s1