N-(4-phenylazanylphenyl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(4-phenylazanylphenyl)-3-(phenylsulfonylamino)propanamide Openeye Name: N-(4-anilinophenyl)-3-(benzenesulfonamido)propanamide CAS Name: N-(4-anilinophenyl)-3-(benzenesulfonamido)propanamide IUPAC Name: N-(4-anilinophenyl)-3-(benzenesulfonamido)propanamide Traditional Name: N-(4-anilinophenyl)-3-(benzenesulfonamido)propionamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3S/c25-21(15-16-22-28(26,27)20-9-5-2-6-10-20)24-19-13-11-18(12-14-19)23-17-7-3-1-4-8-17/h1-14,22-23H,15-16H2,(H,24,25)