1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[3-(4-methylpiperidin-1-yl)propyl]piperidine-3-carboxamide

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[3-(4-methylpiperidin-1-yl)propyl]piperidine-3-carboxamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[3-(4-methyl-1-piperidyl)propyl]piperidine-3-carboxamide CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[3-(4-methyl-1-piperidinyl)propyl]-3-piperidinecarboxamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[3-(4-methylpiperidin-1-yl)propyl]piperidine-3-carboxamide Traditional Name: N-[3-(4-methylpiperidino)propyl]-1-piazthiol-4-ylsulfonyl-nipecotamide Formula: C21H31N5O3S2 MolecularWeight: 465.63254

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C21H31N5O3S2/c1-16-8-13-25(14-9-16)11-4-10-22-21(27)17-5-3-12-26(15-17)31(28,29)19-7-2-6-18-20(19)24-30-23-18/h2,6-7,16-17H,3-5,8-15H2,1H3,(H,22,27)