5-chloranyl-2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-phenethyl-benzamide

Systemtic Name: 5-chloranyl-2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-phenethyl-benzamide Openeye Name: 5-chloro-2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-phenethyl-benzamide CAS Name: 5-chloro-2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]-N-phenethylbenzamide IUPAC Name: 5-chloro-2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]-N-phenethylbenzamide Traditional Name: 5-chloro-2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-phenethyl-benzamide Formula: C20H18Cl2N2O3S2 MolecularWeight: 469.40452

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CN(C1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C20H18Cl2N2O3S2/c1-24(29(26,27)19-10-9-18(22)28-19)17-8-7-15(21)13-16(17)20(25)23-12-11-14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H,23,25)