N-cyclopropyl-2-[1-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[1-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexyl]ethanamide Openeye Name: N-cyclopropyl-2-[1-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexyl]acetamide CAS Name: N-cyclopropyl-2-[1-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexyl]acetamide IUPAC Name: N-cyclopropyl-2-[1-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexyl]acetamide Traditional Name: N-cyclopropyl-2-[1-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexyl]acetamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2(CCCCC2)CC(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2(CCCCC2)CC(=O)NC3CC3

InChI

InChI=1S/C19H28N2O4S/c1-25-16-7-9-17(10-8-16)26(23,24)20-14-19(11-3-2-4-12-19)13-18(22)21-15-5-6-15/h7-10,15,20H,2-6,11-14H2,1H3,(H,21,22)