2-(1-azanylpentyl)-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanylpentyl)-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-[2-(4-sulfamoylphenyl)ethyl]thiazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-[2-(4-sulfamoylphenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-[2-(4-sulfamoylphenyl)ethyl]thiazole-4-carboxamide Formula: C17H24N4O3S2 MolecularWeight: 396.52746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CS1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)N

Isomeric SMILES

CCCCC(C1=NC(=CS1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)N

InChI

InChI=1S/C17H24N4O3S2/c1-2-3-4-14(18)17-21-15(11-25-17)16(22)20-10-9-12-5-7-13(8-6-12)26(19,23)24/h5-8,11,14H,2-4,9-10,18H2,1H3,(H,20,22)(H2,19,23,24)