N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-piperidinosulfonyl-benzamide Formula: C25H29N3O4S MolecularWeight: 467.58046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N(CCC4)C(=O)C5CC5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N(CCC4)C(=O)C5CC5

InChI

InChI=1S/C25H29N3O4S/c29-24(18-8-11-22(12-9-18)33(31,32)27-14-2-1-3-15-27)26-21-10-13-23-20(17-21)5-4-16-28(23)25(30)19-6-7-19/h8-13,17,19H,1-7,14-16H2,(H,26,29)