2-[cyclohexyl(methylsulfonyl)amino]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[cyclohexyl(mesyl)amino]-N-p-anisyl-acetamide Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O4S/c1-23-16-10-8-14(9-11-16)12-18-17(20)13-19(24(2,21)22)15-6-4-3-5-7-15/h8-11,15H,3-7,12-13H2,1-2H3,(H,18,20)