4-chloranyl-N-[4-[3-(dimethylamino)prop-1-ynyl]cyclohexyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-[3-(dimethylamino)prop-1-ynyl]cyclohexyl]-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-N-[4-[3-(dimethylamino)prop-1-ynyl]cyclohexyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-N-[4-[3-(dimethylamino)prop-1-ynyl]cyclohexyl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-[4-[3-(dimethylamino)prop-1-ynyl]cyclohexyl]-N-methylbenzenesulfonamide Traditional Name: 4-chloro-N-[4-[3-(dimethylamino)prop-1-ynyl]cyclohexyl]-N-methyl-benzenesulfonamide Formula: C18H25ClN2O2S MolecularWeight: 368.9213

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC#CC1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)CC#CC1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H25ClN2O2S/c1-20(2)14-4-5-15-6-10-17(11-7-15)21(3)24(22,23)18-12-8-16(19)9-13-18/h8-9,12-13,15,17H,6-7,10-11,14H2,1-3H3