N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C24H25N3O4S MolecularWeight: 451.538

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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)CC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4S/c1-27(21-12-6-3-7-13-21)32(30,31)22-14-8-11-20(18-22)26-23(28)15-16-25-24(29)17-19-9-4-2-5-10-19/h2-14,18H,15-17H2,1H3,(H,25,29)(H,26,28)