3-[(2R)-butan-2-yl]-N-cyclohexyl-4-ethoxy-benzenesulfonamide

Systemtic Name: 3-[(2R)-butan-2-yl]-N-cyclohexyl-4-ethoxy-benzenesulfonamide Openeye Name: N-cyclohexyl-4-ethoxy-3-[(1R)-1-methylpropyl]benzenesulfonamide CAS Name: 3-[(2R)-butan-2-yl]-N-cyclohexyl-4-ethoxybenzenesulfonamide IUPAC Name: 3-[(2R)-butan-2-yl]-N-cyclohexyl-4-ethoxybenzenesulfonamide Traditional Name: N-cyclohexyl-4-ethoxy-3-[(1R)-1-methylpropyl]benzenesulfonamide Formula: C18H29NO3S MolecularWeight: 339.49276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC

Isomeric SMILES

CC[C@@H](C)C1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC

InChI

InChI=1S/C18H29NO3S/c1-4-14(3)17-13-16(11-12-18(17)22-5-2)23(20,21)19-15-9-7-6-8-10-15/h11-15,19H,4-10H2,1-3H3/t14-/m1/s1