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

Systemtic Name: 3-(4-methylphenyl)sulfonyl-N-[(1R)-1-(4-phenylphenyl)ethyl]propanamide Openeye Name: N-[(1R)-1-(4-phenylphenyl)ethyl]-3-(p-tolylsulfonyl)propanamide CAS Name: 3-(4-methylphenyl)sulfonyl-N-[(1R)-1-(4-phenylphenyl)ethyl]propanamide IUPAC Name: 3-(4-methylphenyl)sulfonyl-N-[(1R)-1-(4-phenylphenyl)ethyl]propanamide Traditional Name: N-[(1R)-1-(4-phenylphenyl)ethyl]-3-tosyl-propionamide Formula: C24H25NO3S MolecularWeight: 407.5252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC(C)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N[C@H](C)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H25NO3S/c1-18-8-14-23(15-9-18)29(27,28)17-16-24(26)25-19(2)20-10-12-22(13-11-20)21-6-4-3-5-7-21/h3-15,19H,16-17H2,1-2H3,(H,25,26)/t19-/m1/s1