4-ethoxy-N-[(1S,2R)-2-methylcyclohexyl]-3-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(1S,2R)-2-methylcyclohexyl]-3-propan-2-yl-benzenesulfonamide Openeye Name: 4-ethoxy-3-isopropyl-N-[(1S,2R)-2-methylcyclohexyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[(1S,2R)-2-methylcyclohexyl]-3-propan-2-ylbenzenesulfonamide IUPAC Name: 4-ethoxy-N-[(1S,2R)-2-methylcyclohexyl]-3-propan-2-ylbenzenesulfonamide Traditional Name: 4-ethoxy-3-isopropyl-N-[(1S,2R)-2-methylcyclohexyl]benzenesulfonamide Formula: C18H29NO3S MolecularWeight: 339.49276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO3S/c1-5-22-18-11-10-15(12-16(18)13(2)3)23(20,21)19-17-9-7-6-8-14(17)4/h10-14,17,19H,5-9H2,1-4H3/t14-,17+/m1/s1