N-[4-(4-methylpiperidin-1-yl)phenyl]-4-(2-oxidanylidenepiperidin-1-yl)benzenesulfonamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-4-(2-oxidanylidenepiperidin-1-yl)benzenesulfonamide Openeye Name: N-[4-(4-methyl-1-piperidyl)phenyl]-4-(2-oxo-1-piperidyl)benzenesulfonamide CAS Name: N-[4-(4-methyl-1-piperidinyl)phenyl]-4-(2-oxo-1-piperidinyl)benzenesulfonamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-4-(2-oxopiperidin-1-yl)benzenesulfonamide Traditional Name: 4-(2-ketopiperidino)-N-[4-(4-methylpiperidino)phenyl]benzenesulfonamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCCC4=O

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCCC4=O

InChI

InChI=1S/C23H29N3O3S/c1-18-13-16-25(17-14-18)20-7-5-19(6-8-20)24-30(28,29)22-11-9-21(10-12-22)26-15-3-2-4-23(26)27/h5-12,18,24H,2-4,13-17H2,1H3