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2-[cyclohexyl(phenylsulfonyl)amino]-N-(1-phenylethyl)ethanamide

2-[cyclohexyl(phenylsulfonyl)amino]-N-(1-phenylethyl)ethanamide

Systemtic Name:2-[cyclohexyl(phenylsulfonyl)amino]-N-(1-phenylethyl)ethanamide
Openeye Name:2-[benzenesulfonyl(cyclohexyl)amino]-N-(1-phenylethyl)acetamide
CAS Name:2-[benzenesulfonyl(cyclohexyl)amino]-N-(1-phenylethyl)acetamide
IUPAC Name:2-[benzenesulfonyl(cyclohexyl)amino]-N-(1-phenylethyl)acetamide
Traditional Name:2-[besyl(cyclohexyl)amino]-N-(1-phenylethyl)acetamide
Formula: C22H28N2O3S
MolecularWeight: 400.53432
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3


InChI

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


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