N-[(2-chlorophenyl)methyl]-3-[(4-chlorophenyl)sulfonylamino]propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[(4-chlorophenyl)sulfonylamino]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[(4-chlorophenyl)sulfonylamino]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[(4-chlorophenyl)sulfonylamino]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[(4-chlorophenyl)sulfonylamino]propanamide Traditional Name: N-(2-chlorobenzyl)-3-[(4-chlorophenyl)sulfonylamino]propionamide Formula: C16H16Cl2N2O3S MolecularWeight: 387.28084

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O3S/c17-13-5-7-14(8-6-13)24(22,23)20-10-9-16(21)19-11-12-3-1-2-4-15(12)18/h1-8,20H,9-11H2,(H,19,21)