2-(3,4-dichlorophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acetamide Formula: C17H18Cl2N2O4S MolecularWeight: 417.30682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O4S/c1-25-13-3-5-14(6-4-13)26(23,24)21-9-8-20-17(22)11-12-2-7-15(18)16(19)10-12/h2-7,10,21H,8-9,11H2,1H3,(H,20,22)