N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-3-(4-methylphenyl)propanamide Openeye Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-3-(p-tolyl)propanamide CAS Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-3-(4-methylphenyl)propanamide Traditional Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-3-(p-tolyl)propionamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CCC3=CC=C(C=C3)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CCC3=CC=C(C=C3)C

InChI

InChI=1S/C25H28N2O4S/c1-4-27(21-8-6-5-7-9-21)32(29,30)22-15-16-24(31-3)23(18-22)26-25(28)17-14-20-12-10-19(2)11-13-20/h5-13,15-16,18H,4,14,17H2,1-3H3,(H,26,28)