2,3,4,5,6-pentamethyl-N-(4-piperidin-1-ylphenyl)benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-(4-piperidin-1-ylphenyl)benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[4-(1-piperidyl)phenyl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[4-(1-piperidinyl)phenyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-(4-piperidin-1-ylphenyl)benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-(4-piperidinophenyl)benzenesulfonamide Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC=C(C=C2)N3CCCCC3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC=C(C=C2)N3CCCCC3)C)C

InChI

InChI=1S/C22H30N2O2S/c1-15-16(2)18(4)22(19(5)17(15)3)27(25,26)23-20-9-11-21(12-10-20)24-13-7-6-8-14-24/h9-12,23H,6-8,13-14H2,1-5H3