3-chloranyl-N-[3-oxidanylidene-3-[4-[oxidanyl(phenyl)methyl]piperidin-1-yl]propyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[3-oxidanylidene-3-[4-[oxidanyl(phenyl)methyl]piperidin-1-yl]propyl]benzenesulfonamide Openeye Name: 3-chloro-N-[3-[4-[hydroxy(phenyl)methyl]-1-piperidyl]-3-oxo-propyl]benzenesulfonamide CAS Name: 3-chloro-N-[3-[4-[hydroxy(phenyl)methyl]-1-piperidinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[3-[4-[hydroxy(phenyl)methyl]piperidin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: 3-chloro-N-[3-[4-[hydroxy(phenyl)methyl]piperidino]-3-keto-propyl]benzenesulfonamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)O)C(=O)CCNS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)O)C(=O)CCNS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H25ClN2O4S/c22-18-7-4-8-19(15-18)29(27,28)23-12-9-20(25)24-13-10-17(11-14-24)21(26)16-5-2-1-3-6-16/h1-8,15,17,21,23,26H,9-14H2