N-[bis(azanyl)methylidene]-3-(3-methoxypropylsulfamoyl)-4-piperidin-1-yl-benzamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-3-(3-methoxypropylsulfamoyl)-4-piperidin-1-yl-benzamide hydrochloride Openeye Name: N-(diaminomethylene)-3-(3-methoxypropylsulfamoyl)-4-(1-piperidyl)benzamide hydrochloride CAS Name: N-(diaminomethylidene)-3-(3-methoxypropylsulfamoyl)-4-(1-piperidinyl)benzamide hydrochloride IUPAC Name: N-(diaminomethylidene)-3-(3-methoxypropylsulfamoyl)-4-piperidin-1-ylbenzamide hydrochloride Traditional Name: N-(diaminomethylene)-3-(3-methoxypropylsulfamoyl)-4-piperidino-benzamide hydrochloride Formula: C17H28ClN5O4S MolecularWeight: 433.95332

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N=C(N)N)N2CCCCC2.Cl

Isomeric SMILES

COCCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N=C(N)N)N2CCCCC2.Cl

InChI

InChI=1S/C17H27N5O4S.ClH/c1-26-11-5-8-20-27(24,25)15-12-13(16(23)21-17(18)19)6-7-14(15)22-9-3-2-4-10-22;/h6-7,12,20H,2-5,8-11H2,1H3,(H4,18,19,21,23);1H