N-(2,3-dimethylcyclohexyl)-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(2,3-dimethylcyclohexyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(2,3-dimethylcyclohexyl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(2,3-dimethylcyclohexyl)-3-(tosylamino)propionamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H28N2O3S/c1-13-7-9-16(10-8-13)24(22,23)19-12-11-18(21)20-17-6-4-5-14(2)15(17)3/h7-10,14-15,17,19H,4-6,11-12H2,1-3H3,(H,20,21)