2-[cyclohexyl(methylsulfonyl)amino]-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[cyclohexyl(mesyl)amino]-N-(3,4-dimethoxyphenyl)acetamide Formula: C17H26N2O5S MolecularWeight: 370.46374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O5S/c1-23-15-10-9-13(11-16(15)24-2)18-17(20)12-19(25(3,21)22)14-7-5-4-6-8-14/h9-11,14H,4-8,12H2,1-3H3,(H,18,20)