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

Systemtic Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[cyclohexyl(mesyl)amino]-N-(1-phenylethyl)acetamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3S/c1-14(15-9-5-3-6-10-15)18-17(20)13-19(23(2,21)22)16-11-7-4-8-12-16/h3,5-6,9-10,14,16H,4,7-8,11-13H2,1-2H3,(H,18,20)