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

Systemtic Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-(phenylcarbamoylamino)propionamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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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=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O4S/c1-17-8-9-21(16-18(17)2)28-33(31,32)22-12-10-20(11-13-22)26-23(29)14-15-25-24(30)27-19-6-4-3-5-7-19/h3-13,16,28H,14-15H2,1-2H3,(H,26,29)(H2,25,27,30)