4-chloranyl-N-pentan-2-yl-N-[[2-(3-piperidin-1-ylpropoxy)phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-pentan-2-yl-N-[[2-(3-piperidin-1-ylpropoxy)phenyl]methyl]benzenesulfonamide Openeye Name: 4-chloro-N-(1-methylbutyl)-N-[[2-[3-(1-piperidyl)propoxy]phenyl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-pentan-2-yl-N-[[2-[3-(1-piperidinyl)propoxy]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-pentan-2-yl-N-[[2-(3-piperidin-1-ylpropoxy)phenyl]methyl]benzenesulfonamide Traditional Name: 4-chloro-N-(1-methylbutyl)-N-[2-(3-piperidinopropoxy)benzyl]benzenesulfonamide Formula: C26H37ClN2O3S MolecularWeight: 493.10158

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(CC1=CC=CC=C1OCCCN2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC(C)N(CC1=CC=CC=C1OCCCN2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H37ClN2O3S/c1-3-10-22(2)29(33(30,31)25-15-13-24(27)14-16-25)21-23-11-5-6-12-26(23)32-20-9-19-28-17-7-4-8-18-28/h5-6,11-16,22H,3-4,7-10,17-21H2,1-2H3