N-[(1R,2R)-2-methylcyclohexyl]-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[(1R,2R)-2-methylcyclohexyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[(1R,2R)-2-methylcyclohexyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[(1R,2R)-2-methylcyclohexyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[(1R,2R)-2-methylcyclohexyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[(1R,2R)-2-methylcyclohexyl]-3-(tosylamino)propionamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

C[C@@H]1CCCC[C@H]1NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H26N2O3S/c1-13-7-9-15(10-8-13)23(21,22)18-12-11-17(20)19-16-6-4-3-5-14(16)2/h7-10,14,16,18H,3-6,11-12H2,1-2H3,(H,19,20)/t14-,16-/m1/s1