N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-(2-thienylsulfonylamino)benzamide Formula: C20H19ClN2O3S2 MolecularWeight: 434.95946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H19ClN2O3S2/c1-14(15-5-9-17(21)10-6-15)23(2)20(24)16-7-11-18(12-8-16)22-28(25,26)19-4-3-13-27-19/h3-14,22H,1-2H3