3-azanyl-3-(7-methoxynaphthalen-2-yl)sulfonyl-4-propanoyl-piperazine-1-carbaldehyde hydrochloride

Systemtic Name: 3-azanyl-3-(7-methoxynaphthalen-2-yl)sulfonyl-4-propanoyl-piperazine-1-carbaldehyde hydrochloride Openeye Name: 3-amino-3-[(7-methoxy-2-naphthyl)sulfonyl]-4-propanoyl-piperazine-1-carbaldehyde hydrochloride CAS Name: 3-amino-3-[(7-methoxy-2-naphthalenyl)sulfonyl]-4-(1-oxopropyl)-1-piperazinecarboxaldehyde hydrochloride IUPAC Name: 3-amino-3-(7-methoxynaphthalen-2-yl)sulfonyl-4-propanoylpiperazine-1-carbaldehyde hydrochloride Traditional Name: 3-amino-3-[(7-methoxy-2-naphthyl)sulfonyl]-4-propionyl-piperazine-1-carbaldehyde hydrochloride Formula: C19H24ClN3O5S MolecularWeight: 441.92896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1(N)S(=O)(=O)C2=CC3=C(C=CC(=C3)OC)C=C2)C=O.Cl

Isomeric SMILES

CCC(=O)N1CCN(CC1(N)S(=O)(=O)C2=CC3=C(C=CC(=C3)OC)C=C2)C=O.Cl

InChI

InChI=1S/C19H23N3O5S.ClH/c1-3-18(24)22-9-8-21(13-23)12-19(22,20)28(25,26)17-7-5-14-4-6-16(27-2)10-15(14)11-17;/h4-7,10-11,13H,3,8-9,12,20H2,1-2H3;1H