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

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[(4-chlorophenyl)sulfonylamino]propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[(4-chlorophenyl)sulfonylamino]propanamide Traditional Name: N-benzyl-3-[(4-chlorophenyl)sulfonylamino]propionamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O3S/c17-14-6-8-15(9-7-14)23(21,22)19-11-10-16(20)18-12-13-4-2-1-3-5-13/h1-9,19H,10-12H2,(H,18,20)