N-cyclopropyl-N-[(4-methylphenyl)methyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl(2-thienylsulfonyl)amino]-N-(p-tolylmethyl)acetamide CAS Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-cyclopropyl-N-(4-methylbenzyl)-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CN(C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CN(C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H22N2O3S2/c1-14-5-7-15(8-6-14)12-20(16-9-10-16)17(21)13-19(2)25(22,23)18-4-3-11-24-18/h3-8,11,16H,9-10,12-13H2,1-2H3