3-[(4-methoxyphenyl)carbamoylamino]-N-[3-[methyl(phenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[3-[methyl(phenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[3-[methyl(phenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-N-[3-[methyl(phenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[3-[methyl(phenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[3-[methyl(phenyl)sulfamoyl]phenyl]propionamide Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCNC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCNC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N4O5S/c1-28(20-8-4-3-5-9-20)34(31,32)22-10-6-7-19(17-22)26-23(29)15-16-25-24(30)27-18-11-13-21(33-2)14-12-18/h3-14,17H,15-16H2,1-2H3,(H,26,29)(H2,25,27,30)