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

Systemtic Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C25H28N4O5S MolecularWeight: 496.57862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C25H28N4O5S/c1-17-4-5-21(16-18(17)2)29-35(32,33)23-12-8-19(9-13-23)27-24(30)14-15-26-25(31)28-20-6-10-22(34-3)11-7-20/h4-13,16,29H,14-15H2,1-3H3,(H,27,30)(H2,26,28,31)