4-(4-methylpiperidin-1-yl)sulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide Openeye Name: 4-[(4-methyl-1-piperidyl)sulfonyl]-N-tetralin-1-yl-benzenesulfonamide CAS Name: 4-[(4-methyl-1-piperidinyl)sulfonyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide IUPAC Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide Traditional Name: 4-(4-methylpiperidino)sulfonyl-N-tetralin-1-yl-benzenesulfonamide Formula: C22H28N2O4S2 MolecularWeight: 448.59872

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H28N2O4S2/c1-17-13-15-24(16-14-17)30(27,28)20-11-9-19(10-12-20)29(25,26)23-22-8-4-6-18-5-2-3-7-21(18)22/h2-3,5,7,9-12,17,22-23H,4,6,8,13-16H2,1H3