5-azanyl-1-[4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]pentan-1-one hydrochloride

Systemtic Name: 5-azanyl-1-[4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]pentan-1-one hydrochloride Openeye Name: 5-amino-1-[4-[(6-chloro-2-naphthyl)sulfonyl]piperazin-1-yl]pentan-1-one hydrochloride CAS Name: 5-amino-1-[4-[(6-chloro-2-naphthalenyl)sulfonyl]-1-piperazinyl]-1-pentanone hydrochloride IUPAC Name: 5-amino-1-[4-(6-chloronaphthalen-2-yl)sulfonylpiperazin-1-yl]pentan-1-one hydrochloride Traditional Name: 5-amino-1-[4-[(6-chloro-2-naphthyl)sulfonyl]piperazino]pentan-1-one hydrochloride Formula: C19H25Cl2N3O3S MolecularWeight: 446.3911

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCCCN)S(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl.Cl

Isomeric SMILES

C1CN(CCN1C(=O)CCCCN)S(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl.Cl

InChI

InChI=1S/C19H24ClN3O3S.ClH/c20-17-6-4-16-14-18(7-5-15(16)13-17)27(25,26)23-11-9-22(10-12-23)19(24)3-1-2-8-21;/h4-7,13-14H,1-3,8-12,21H2;1H