2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-[phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-[phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-[phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-[phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-[phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-[phenyl(2-thienyl)methyl]acetamide Formula: C22H24N2O3S2 MolecularWeight: 428.56756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC(C2=CC=CC=C2)C3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC(C2=CC=CC=C2)C3=CC=CS3)C

InChI

InChI=1S/C22H24N2O3S2/c1-16-11-12-19(14-17(16)2)29(26,27)24(3)15-21(25)23-22(20-10-7-13-28-20)18-8-5-4-6-9-18/h4-14,22H,15H2,1-3H3,(H,23,25)