4-chloranyl-N-methyl-N-[4-(3-piperidin-1-ylprop-1-ynyl)cyclohexyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-N-[4-(3-piperidin-1-ylprop-1-ynyl)cyclohexyl]benzenesulfonamide Openeye Name: 4-chloro-N-methyl-N-[4-[3-(1-piperidyl)prop-1-ynyl]cyclohexyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-N-[4-[3-(1-piperidinyl)prop-1-ynyl]cyclohexyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-N-[4-(3-piperidin-1-ylprop-1-ynyl)cyclohexyl]benzenesulfonamide Traditional Name: 4-chloro-N-methyl-N-[4-(3-piperidinoprop-1-ynyl)cyclohexyl]benzenesulfonamide Formula: C21H29ClN2O2S MolecularWeight: 408.98516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)C#CCN2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1CCC(CC1)C#CCN2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H29ClN2O2S/c1-23(27(25,26)21-13-9-19(22)10-14-21)20-11-7-18(8-12-20)6-5-17-24-15-3-2-4-16-24/h9-10,13-14,18,20H,2-4,7-8,11-12,15-17H2,1H3