N-[1-(3,4-dimethylphenyl)ethyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C17H22N2O3S2 MolecularWeight: 366.49818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)CN(C)S(=O)(=O)C2=CC=CS2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)CN(C)S(=O)(=O)C2=CC=CS2)C

InChI

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