N-(4-bromophenyl)-3-chloranyl-N-(3-piperidin-1-ylpropoxy)benzenesulfonamide hydrochloride

Systemtic Name: N-(4-bromophenyl)-3-chloranyl-N-(3-piperidin-1-ylpropoxy)benzenesulfonamide hydrochloride Openeye Name: N-(4-bromophenyl)-3-chloro-N-[3-(1-piperidyl)propoxy]benzenesulfonamide hydrochloride CAS Name: N-(4-bromophenyl)-3-chloro-N-[3-(1-piperidinyl)propoxy]benzenesulfonamide hydrochloride IUPAC Name: N-(4-bromophenyl)-3-chloro-N-(3-piperidin-1-ylpropoxy)benzenesulfonamide hydrochloride Traditional Name: N-(4-bromophenyl)-3-chloro-N-(3-piperidinopropoxy)benzenesulfonamide hydrochloride Formula: C20H25BrCl2N2O3S MolecularWeight: 524.2991

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCON(C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC(=CC=C3)Cl.Cl

Isomeric SMILES

C1CCN(CC1)CCCON(C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC(=CC=C3)Cl.Cl

InChI

InChI=1S/C20H24BrClN2O3S.ClH/c21-17-8-10-19(11-9-17)24(27-15-5-14-23-12-2-1-3-13-23)28(25,26)20-7-4-6-18(22)16-20;/h4,6-11,16H,1-3,5,12-15H2;1H