N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2-[(2-methylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2-[(2-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methyl-anilino]-N-[(5-chloro-2-thienyl)methyl]-N-methyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-[(5-chloro-2-thiophenyl)methyl]-N-methylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-[(5-chlorothiophen-2-yl)methyl]-N-methylacetamide Traditional Name: 2-(N-besyl-2-methyl-anilino)-N-[(5-chloro-2-thienyl)methyl]-N-methyl-acetamide Formula: C21H21ClN2O3S2 MolecularWeight: 448.98604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)N(C)CC2=CC=C(S2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)N(C)CC2=CC=C(S2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21ClN2O3S2/c1-16-8-6-7-11-19(16)24(29(26,27)18-9-4-3-5-10-18)15-21(25)23(2)14-17-12-13-20(22)28-17/h3-13H,14-15H2,1-2H3