4-chloranyl-N-[(2-methoxyphenyl)methyl]-3-methylsulfonyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-chloranyl-N-[(2-methoxyphenyl)methyl]-3-methylsulfonyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-chloro-N-[(2-methoxyphenyl)methyl]-3-methylsulfonyl-N-(2-thienylmethyl)benzamide CAS Name: 4-chloro-N-[(2-methoxyphenyl)methyl]-3-methylsulfonyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-chloro-N-[(2-methoxyphenyl)methyl]-3-methylsulfonyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-chloro-3-mesyl-N-o-anisyl-N-(2-thenyl)benzamide Formula: C21H20ClNO4S2 MolecularWeight: 449.9708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C21H20ClNO4S2/c1-27-19-8-4-3-6-16(19)13-23(14-17-7-5-11-28-17)21(24)15-9-10-18(22)20(12-15)29(2,25)26/h3-12H,13-14H2,1-2H3