4-azanyl-5-chloranyl-2-methoxy-N-(3-piperidin-1-ylpropyl)benzenesulfonamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-(3-piperidin-1-ylpropyl)benzenesulfonamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[3-(1-piperidyl)propyl]benzenesulfonamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[3-(1-piperidinyl)propyl]benzenesulfonamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-(3-piperidin-1-ylpropyl)benzenesulfonamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-(3-piperidinopropyl)benzenesulfonamide Formula: C15H24ClN3O3S MolecularWeight: 361.88736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N)Cl)S(=O)(=O)NCCCN2CCCCC2

Isomeric SMILES

COC1=C(C=C(C(=C1)N)Cl)S(=O)(=O)NCCCN2CCCCC2

InChI

InChI=1S/C15H24ClN3O3S/c1-22-14-11-13(17)12(16)10-15(14)23(20,21)18-6-5-9-19-7-3-2-4-8-19/h10-11,18H,2-9,17H2,1H3