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

Systemtic Name: 2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[2-methoxy-N-(2-thienylsulfonyl)anilino]-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[2-methoxy-N-(2-thienylsulfonyl)anilino]-N-methyl-N-(4-methylbenzyl)acetamide Formula: C22H24N2O4S2 MolecularWeight: 444.56696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C22H24N2O4S2/c1-17-10-12-18(13-11-17)15-23(2)21(25)16-24(19-7-4-5-8-20(19)28-3)30(26,27)22-9-6-14-29-22/h4-14H,15-16H2,1-3H3