4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-propan-2-yloxypropyl)piperazine-1-carboxamide

Systemtic Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-propan-2-yloxypropyl)piperazine-1-carboxamide Openeye Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-isopropoxypropyl)piperazine-1-carboxamide CAS Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-propan-2-yloxypropyl)-1-piperazinecarboxamide IUPAC Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-propan-2-yloxypropyl)piperazine-1-carboxamide Traditional Name: N-(3-isopropoxypropyl)-4-piazthiol-4-ylsulfonyl-piperazine-1-carboxamide Formula: C17H25N5O4S2 MolecularWeight: 427.5415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC(C)OCCCNC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C17H25N5O4S2/c1-13(2)26-12-4-7-18-17(23)21-8-10-22(11-9-21)28(24,25)15-6-3-5-14-16(15)20-27-19-14/h3,5-6,13H,4,7-12H2,1-2H3,(H,18,23)