N-[(2-chlorophenyl)methyl]-2-[(4-methylphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(4-methylphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[4-methyl-N-(2-thienylsulfonyl)anilino]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(4-methyl-N-thiophen-2-ylsulfonylanilino)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(4-methyl-N-thiophen-2-ylsulfonylanilino)acetamide Traditional Name: N-(2-chlorobenzyl)-2-[4-methyl-N-(2-thienylsulfonyl)anilino]acetamide Formula: C20H19ClN2O3S2 MolecularWeight: 434.95946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H19ClN2O3S2/c1-15-8-10-17(11-9-15)23(28(25,26)20-7-4-12-27-20)14-19(24)22-13-16-5-2-3-6-18(16)21/h2-12H,13-14H2,1H3,(H,22,24)