3-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(1R)-1-phenylethyl]propanamide Openeye Name: 3-[4-methoxy-N-(p-tolylsulfonyl)anilino]-N-[(1R)-1-phenylethyl]propanamide CAS Name: 3-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: 3-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(1R)-1-phenylethyl]propanamide Traditional Name: 3-(4-methoxy-N-tosyl-anilino)-N-[(1R)-1-phenylethyl]propionamide Formula: C25H28N2O4S MolecularWeight: 452.56582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4S/c1-19-9-15-24(16-10-19)32(29,30)27(22-11-13-23(31-3)14-12-22)18-17-25(28)26-20(2)21-7-5-4-6-8-21/h4-16,20H,17-18H2,1-3H3,(H,26,28)/t20-/m1/s1