1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(6-methyl-1,3-benzothiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(6-methyl-1,3-benzothiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(6-methyl-1,3-benzothiazol-2-yl)piperidine-3-carboxamide CAS Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(6-methyl-1,3-benzothiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(6-methyl-1,3-benzothiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(6-methyl-1,3-benzothiazol-2-yl)nipecotamide Formula: C25H28N4O4S2 MolecularWeight: 512.64422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC5=C(C=C4)N(CCC5)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC5=C(C=C4)N(CCC5)C(=O)C

InChI

InChI=1S/C25H28N4O4S2/c1-16-7-9-21-23(13-16)34-25(26-21)27-24(31)19-6-3-11-28(15-19)35(32,33)20-8-10-22-18(14-20)5-4-12-29(22)17(2)30/h7-10,13-14,19H,3-6,11-12,15H2,1-2H3,(H,26,27,31)