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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(1S,2R)-2-methylcyclohexyl]propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(1S,2R)-2-methylcyclohexyl]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(1S,2R)-2-methylcyclohexyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(1S,2R)-2-methylcyclohexyl]propanamide Traditional Name: N-[(1S,2R)-2-methylcyclohexyl]-3-(p-phenetylsulfonylamino)propionamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCCCC2C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N[C@H]2CCCC[C@H]2C

InChI

InChI=1S/C18H28N2O4S/c1-3-24-15-8-10-16(11-9-15)25(22,23)19-13-12-18(21)20-17-7-5-4-6-14(17)2/h8-11,14,17,19H,3-7,12-13H2,1-2H3,(H,20,21)/t14-,17+/m1/s1