2-[cyclohexyl(phenylsulfonyl)amino]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[cyclohexyl(phenylsulfonyl)amino]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-benzyl-N-methyl-acetamide CAS Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-benzyl-N-methylacetamide Traditional Name: N-benzyl-2-[besyl(cyclohexyl)amino]-N-methyl-acetamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3S/c1-23(17-19-11-5-2-6-12-19)22(25)18-24(20-13-7-3-8-14-20)28(26,27)21-15-9-4-10-16-21/h2,4-6,9-12,15-16,20H,3,7-8,13-14,17-18H2,1H3