4-methyl-N-(2-piperidin-1-yl-1,2-dihydronaphthalen-1-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(2-piperidin-1-yl-1,2-dihydronaphthalen-1-yl)benzenesulfonamide Openeye Name: 4-methyl-N-[2-(1-piperidyl)-1,2-dihydronaphthalen-1-yl]benzenesulfonamide CAS Name: 4-methyl-N-[2-(1-piperidinyl)-1,2-dihydronaphthalen-1-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-(2-piperidin-1-yl-1,2-dihydronaphthalen-1-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(2-piperidino-1,2-dihydronaphthalen-1-yl)benzenesulfonamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2C(C=CC3=CC=CC=C23)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2C(C=CC3=CC=CC=C23)N4CCCCC4

InChI

InChI=1S/C22H26N2O2S/c1-17-9-12-19(13-10-17)27(25,26)23-22-20-8-4-3-7-18(20)11-14-21(22)24-15-5-2-6-16-24/h3-4,7-14,21-23H,2,5-6,15-16H2,1H3