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

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-phenylmethoxy-propanamide Openeye Name: N-benzyloxy-3-[(4-chlorophenyl)sulfonylamino]propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-phenylmethoxypropanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-phenylmethoxypropanamide Traditional Name: N-benzoxy-3-[(4-chlorophenyl)sulfonylamino]propionamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O4S/c17-14-6-8-15(9-7-14)24(21,22)18-11-10-16(20)19-23-12-13-4-2-1-3-5-13/h1-9,18H,10-12H2,(H,19,20)