2-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 2-[(5-chloro-2-thienyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 2-[(5-chloro-2-thiophenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 2-[(5-chloro-2-thienyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C20H19ClN2O4S2 MolecularWeight: 450.95886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C20H19ClN2O4S2/c1-27-15-8-6-14(7-9-15)12-13-22-20(24)16-4-2-3-5-17(16)23-29(25,26)19-11-10-18(21)28-19/h2-11,23H,12-13H2,1H3,(H,22,24)