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

Systemtic Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-methyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-methyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-methyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-methyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-methyl-N-(2-thenyl)acetamide Formula: C17H22N2O3S2 MolecularWeight: 366.49818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)N(C)CC2=CC=CS2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)N(C)CC2=CC=CS2)C

InChI

InChI=1S/C17H22N2O3S2/c1-13-7-8-16(10-14(13)2)24(21,22)19(4)12-17(20)18(3)11-15-6-5-9-23-15/h5-10H,11-12H2,1-4H3