N-(2-methoxyethyl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-(2-methoxyethyl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-(2-methoxyethyl)-4-[methyl(p-tolylsulfonyl)amino]-N-(2-thienylmethyl)benzamide CAS Name: N-(2-methoxyethyl)-4-[methyl-(4-methylphenyl)sulfonylamino]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-(2-methoxyethyl)-4-[methyl-(4-methylphenyl)sulfonylamino]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-(2-methoxyethyl)-4-[methyl(tosyl)amino]-N-(2-thenyl)benzamide 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)C2=CC=C(C=C2)C(=O)N(CCOC)CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)N(CCOC)CC3=CC=CS3

InChI

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