N-[3-(dimethylamino)propyl]-1-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonyl)piperidine-4-carboxamide hydrochloride

Systemtic Name: N-[3-(dimethylamino)propyl]-1-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonyl)piperidine-4-carboxamide hydrochloride Openeye Name: N-[3-(dimethylamino)propyl]-1-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonyl)piperidine-4-carboxamide hydrochloride CAS Name: N-[3-(dimethylamino)propyl]-1-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonyl)-4-piperidinecarboxamide hydrochloride IUPAC Name: N-[3-(dimethylamino)propyl]-1-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonyl)piperidine-4-carboxamide hydrochloride Traditional Name: N-[3-(dimethylamino)propyl]-1-piazthiol-4-ylsulfonyl-isonipecotamide hydrochloride Formula: C17H26ClN5O3S2 MolecularWeight: 448.00304

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=CC3=C2N=S=N3.Cl

Isomeric SMILES

CN(C)CCCNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=CC3=C2N=S=N3.Cl

InChI

InChI=1S/C17H25N5O3S2.ClH/c1-21(2)10-4-9-18-17(23)13-7-11-22(12-8-13)27(24,25)15-6-3-5-14-16(15)20-26-19-14;/h3,5-6,13H,4,7-12H2,1-2H3,(H,18,23);1H