4-chloranyl-N-methyl-N-[2-[4-(pyrrolidin-1-ylmethyl)cyclohexyl]ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-N-[2-[4-(pyrrolidin-1-ylmethyl)cyclohexyl]ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-methyl-N-[2-[4-(pyrrolidin-1-ylmethyl)cyclohexyl]ethyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-N-[2-[4-(1-pyrrolidinylmethyl)cyclohexyl]ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-N-[2-[4-(pyrrolidin-1-ylmethyl)cyclohexyl]ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-methyl-N-[2-[4-(pyrrolidinomethyl)cyclohexyl]ethyl]benzenesulfonamide Formula: C20H31ClN2O2S MolecularWeight: 398.99034

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1CCC(CC1)CN2CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CCC1CCC(CC1)CN2CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H31ClN2O2S/c1-22(26(24,25)20-10-8-19(21)9-11-20)15-12-17-4-6-18(7-5-17)16-23-13-2-3-14-23/h8-11,17-18H,2-7,12-16H2,1H3