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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[methyl(p-tolylsulfonyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[methyl-(4-methylphenyl)sulfonylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[methyl-(4-methylphenyl)sulfonylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[methyl(tosyl)amino]-N-o-anisyl-N-(2-thenyl)acetamide Formula: C23H26N2O4S2 MolecularWeight: 458.59354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(CC2=CC=CC=C2OC)CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(CC2=CC=CC=C2OC)CC3=CC=CS3

InChI

InChI=1S/C23H26N2O4S2/c1-18-10-12-21(13-11-18)31(27,28)24(2)17-23(26)25(16-20-8-6-14-30-20)15-19-7-4-5-9-22(19)29-3/h4-14H,15-17H2,1-3H3