3-[(3-chlorophenyl)sulfonylamino]-N-(4-phenylazanylphenyl)propanamide

Systemtic Name: 3-[(3-chlorophenyl)sulfonylamino]-N-(4-phenylazanylphenyl)propanamide Openeye Name: N-(4-anilinophenyl)-3-[(3-chlorophenyl)sulfonylamino]propanamide CAS Name: N-(4-anilinophenyl)-3-[(3-chlorophenyl)sulfonylamino]propanamide IUPAC Name: N-(4-anilinophenyl)-3-[(3-chlorophenyl)sulfonylamino]propanamide Traditional Name: N-(4-anilinophenyl)-3-[(3-chlorophenyl)sulfonylamino]propionamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O3S/c22-16-5-4-8-20(15-16)29(27,28)23-14-13-21(26)25-19-11-9-18(10-12-19)24-17-6-2-1-3-7-17/h1-12,15,23-24H,13-14H2,(H,25,26)