N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-3,4-dimethoxy-benzamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C17H19ClN2O5S/c1-24-15-8-3-12(11-16(15)25-2)17(21)19-9-10-20-26(22,23)14-6-4-13(18)5-7-14/h3-8,11,20H,9-10H2,1-2H3,(H,19,21)