N-[(1R,2R,5S)-2-(diethylamino)-5-phenylmethoxy-cyclohexyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R,2R,5S)-2-(diethylamino)-5-phenylmethoxy-cyclohexyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,2R,5S)-5-benzyloxy-2-(diethylamino)cyclohexyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2R,5S)-2-(diethylamino)-5-phenylmethoxycyclohexyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2R,5S)-2-(diethylamino)-5-phenylmethoxycyclohexyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2R,5S)-5-benzoxy-2-(diethylamino)cyclohexyl]-4-methyl-benzenesulfonamide Formula: C24H34N2O3S MolecularWeight: 430.60336

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1CCC(CC1NS(=O)(=O)C2=CC=C(C=C2)C)OCC3=CC=CC=C3

Isomeric SMILES

CCN(CC)[C@@H]1CC[C@@H](C[C@H]1NS(=O)(=O)C2=CC=C(C=C2)C)OCC3=CC=CC=C3

InChI

InChI=1S/C24H34N2O3S/c1-4-26(5-2)24-16-13-21(29-18-20-9-7-6-8-10-20)17-23(24)25-30(27,28)22-14-11-19(3)12-15-22/h6-12,14-15,21,23-25H,4-5,13,16-18H2,1-3H3/t21-,23+,24+/m0/s1