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

Systemtic Name: 2-[cyclohexyl(phenylsulfonyl)amino]-N-(diphenylmethyl)ethanamide Openeye Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-benzhydryl-acetamide CAS Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(diphenylmethyl)acetamide IUPAC Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-benzhydrylacetamide Traditional Name: N-benzhydryl-2-[besyl(cyclohexyl)amino]acetamide Formula: C27H30N2O3S MolecularWeight: 462.6037

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O3S/c30-26(28-27(22-13-5-1-6-14-22)23-15-7-2-8-16-23)21-29(24-17-9-3-10-18-24)33(31,32)25-19-11-4-12-20-25/h1-2,4-8,11-16,19-20,24,27H,3,9-10,17-18,21H2,(H,28,30)