N-cyclopropyl-2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[m-tolylmethyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-cyclopropyl-2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-cyclopropyl-2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-cyclopropyl-2-[(3-methylbenzyl)-tosyl-amino]acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC(=C2)C)CC(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC(=C2)C)CC(=O)NC3CC3

InChI

InChI=1S/C20H24N2O3S/c1-15-6-10-19(11-7-15)26(24,25)22(14-20(23)21-18-8-9-18)13-17-5-3-4-16(2)12-17/h3-7,10-12,18H,8-9,13-14H2,1-2H3,(H,21,23)