N-(cyclohexylmethyl)-2-[(2-methylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(cyclohexylmethyl)-2-[(2-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methyl-anilino]-N-(cyclohexylmethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-(cyclohexylmethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-(cyclohexylmethyl)acetamide Traditional Name: 2-(N-besyl-2-methyl-anilino)-N-(cyclohexylmethyl)acetamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NCC2CCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NCC2CCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3S/c1-18-10-8-9-15-21(18)24(28(26,27)20-13-6-3-7-14-20)17-22(25)23-16-19-11-4-2-5-12-19/h3,6-10,13-15,19H,2,4-5,11-12,16-17H2,1H3,(H,23,25)