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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC2CC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC2CC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

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