N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-2-(N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-2-(N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-2-(N-tosylanilino)acetamide Formula: C21H21ClN2O3S2 MolecularWeight: 448.98604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(C)CC2=CC=C(S2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(C)CC2=CC=C(S2)Cl)C3=CC=CC=C3

InChI

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