N-[3-(phenylcarbamoylamino)phenyl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[3-(phenylcarbamoylamino)phenyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[3-(phenylcarbamoylamino)phenyl]propanamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-3-(benzenesulfonyl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[3-(phenylcarbamoylamino)phenyl]propanamide Traditional Name: 3-besyl-N-[3-(phenylcarbamoylamino)phenyl]propionamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4S/c26-21(14-15-30(28,29)20-12-5-2-6-13-20)23-18-10-7-11-19(16-18)25-22(27)24-17-8-3-1-4-9-17/h1-13,16H,14-15H2,(H,23,26)(H2,24,25,27)