N-(2-phenylphenyl)-2-[(3-sulfamoylphenyl)amino]propanamide

Systemtic Name: N-(2-phenylphenyl)-2-[(3-sulfamoylphenyl)amino]propanamide Openeye Name: N-(2-phenylphenyl)-2-(3-sulfamoylanilino)propanamide CAS Name: N-(2-phenylphenyl)-2-(3-sulfamoylanilino)propanamide IUPAC Name: N-(2-phenylphenyl)-2-(3-sulfamoylanilino)propanamide Traditional Name: N-(2-phenylphenyl)-2-(3-sulfamoylanilino)propionamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C21H21N3O3S/c1-15(23-17-10-7-11-18(14-17)28(22,26)27)21(25)24-20-13-6-5-12-19(20)16-8-3-2-4-9-16/h2-15,23H,1H3,(H,24,25)(H2,22,26,27)