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

Systemtic Name: N-cycloheptyl-2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-cycloheptyl-2-[m-tolylmethyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-cycloheptyl-2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-cycloheptyl-2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-cycloheptyl-2-[(3-methylbenzyl)-tosyl-amino]acetamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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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)NC3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC(=C2)C)CC(=O)NC3CCCCCC3

InChI

InChI=1S/C24H32N2O3S/c1-19-12-14-23(15-13-19)30(28,29)26(17-21-9-7-8-20(2)16-21)18-24(27)25-22-10-5-3-4-6-11-22/h7-9,12-16,22H,3-6,10-11,17-18H2,1-2H3,(H,25,27)