3-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]-N-(2-methylcyclohexyl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]-N-(2-methylcyclohexyl)propanamide Openeye Name: 3-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]-N-(2-methylcyclohexyl)propanamide CAS Name: 3-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]-N-(2-methylcyclohexyl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]-N-(2-methylcyclohexyl)propanamide Traditional Name: 3-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]-N-(2-methylcyclohexyl)propionamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CC(C2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCCCC1NC(=O)CC(C2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H32N2O5S/c1-17-6-4-5-7-22(17)25-24(27)16-23(18-8-10-19(30-2)11-9-18)26-32(28,29)21-14-12-20(31-3)13-15-21/h8-15,17,22-23,26H,4-7,16H2,1-3H3,(H,25,27)