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

Systemtic Name: 2-[cyclohexyl(phenylsulfonyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-benzyl-acetamide CAS Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(phenylmethyl)acetamide IUPAC Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-benzylacetamide Traditional Name: N-benzyl-2-[besyl(cyclohexyl)amino]acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3S/c24-21(22-16-18-10-4-1-5-11-18)17-23(19-12-6-2-7-13-19)27(25,26)20-14-8-3-9-15-20/h1,3-5,8-11,14-15,19H,2,6-7,12-13,16-17H2,(H,22,24)