5-chloranyl-2-ethoxy-N-methyl-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]benzenesulfonamide

Systemtic Name: 5-chloranyl-2-ethoxy-N-methyl-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]benzenesulfonamide Openeye Name: N-[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-5-chloro-2-ethoxy-N-methyl-benzenesulfonamide CAS Name: 5-chloro-2-ethoxy-N-methyl-N-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]benzenesulfonamide IUPAC Name: N-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-5-chloro-2-ethoxy-N-methylbenzenesulfonamide Traditional Name: N-[2-(4-benzylpiperidino)-2-keto-ethyl]-5-chloro-2-ethoxy-N-methyl-benzenesulfonamide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)N(C)CC(=O)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)N(C)CC(=O)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H29ClN2O4S/c1-3-30-21-10-9-20(24)16-22(21)31(28,29)25(2)17-23(27)26-13-11-19(12-14-26)15-18-7-5-4-6-8-18/h4-10,16,19H,3,11-15,17H2,1-2H3