(2S)-N-methyl-N-(4-methylcyclohexyl)-2-[(4-methylphenyl)sulfonylamino]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)[C@H](C)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H28N2O3S/c1-13-5-9-16(10-6-13)20(4)18(21)15(3)19-24(22,23)17-11-7-14(2)8-12-17/h7-8,11-13,15-16,19H,5-6,9-10H2,1-4H3/t13?,15-,16?/m0/s1