2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-[(4-methylphenyl)-phenyl-methyl]propanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-[(4-methylphenyl)-phenyl-methyl]propanamide Openeye Name: 2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)-N-[phenyl(p-tolyl)methyl]propanamide CAS Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[(4-methylphenyl)-phenylmethyl]propanamide IUPAC Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[(4-methylphenyl)-phenylmethyl]propanamide Traditional Name: 2-(5-chloro-N-mesyl-2-methoxy-anilino)-N-[phenyl(p-tolyl)methyl]propionamide Formula: C25H27ClN2O4S MolecularWeight: 487.01088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O4S/c1-17-10-12-20(13-11-17)24(19-8-6-5-7-9-19)27-25(29)18(2)28(33(4,30)31)22-16-21(26)14-15-23(22)32-3/h5-16,18,24H,1-4H3,(H,27,29)