N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[(4-methylphenyl)sulfonyl-phenyl-amino]propanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[(4-methylphenyl)sulfonyl-phenyl-amino]propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[N-(p-tolylsulfonyl)anilino]propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(N-(4-methylphenyl)sulfonylanilino)propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(N-(4-methylphenyl)sulfonylanilino)propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(N-tosylanilino)propionamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC)C3=CC=CC=C3

InChI

InChI=1S/C24H25ClN2O4S/c1-17-9-11-20(12-10-17)32(29,30)27(19-7-5-4-6-8-19)14-13-24(28)26-22-15-18(2)21(25)16-23(22)31-3/h4-12,15-16H,13-14H2,1-3H3,(H,26,28)