N-[(2-chlorophenyl)methyl]-2-[(phenylmethyl)-thiophen-2-ylsulfonyl-amino]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(phenylmethyl)-thiophen-2-ylsulfonyl-amino]ethanamide Openeye Name: 2-[benzyl(2-thienylsulfonyl)amino]-N-[(2-chlorophenyl)methyl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(phenylmethyl)-thiophen-2-ylsulfonylamino]acetamide IUPAC Name: 2-[benzyl(thiophen-2-ylsulfonyl)amino]-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-[benzyl(2-thienylsulfonyl)amino]-N-(2-chlorobenzyl)acetamide Formula: C20H19ClN2O3S2 MolecularWeight: 434.95946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NCC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)NCC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H19ClN2O3S2/c21-18-10-5-4-9-17(18)13-22-19(24)15-23(14-16-7-2-1-3-8-16)28(25,26)20-11-6-12-27-20/h1-12H,13-15H2,(H,22,24)