2-[cyclohexyl(methylsulfonyl)amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[cyclohexyl(mesyl)amino]-N-(3-methoxyphenyl)acetamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C

InChI

InChI=1S/C16H24N2O4S/c1-22-15-10-6-7-13(11-15)17-16(19)12-18(23(2,20)21)14-8-4-3-5-9-14/h6-7,10-11,14H,3-5,8-9,12H2,1-2H3,(H,17,19)