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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-(2-piperidin-1-ylethyl)benzenesulfonamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[2-(1-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-(2-piperidin-1-ylethyl)benzenesulfonamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-(2-piperidinoethyl)benzenesulfonamide Formula: C14H22ClN3O3S MolecularWeight: 347.86078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N)Cl)S(=O)(=O)NCCN2CCCCC2

Isomeric SMILES

COC1=C(C=C(C(=C1)N)Cl)S(=O)(=O)NCCN2CCCCC2

InChI

InChI=1S/C14H22ClN3O3S/c1-21-13-10-12(16)11(15)9-14(13)22(19,20)17-5-8-18-6-3-2-4-7-18/h9-10,17H,2-8,16H2,1H3