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

Systemtic Name: N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-4-(1-piperidylsulfonyl)benzamide CAS Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-4-piperidinosulfonyl-benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H23N3O4S/c25-20-11-6-16-14-17(7-10-19(16)23-20)22-21(26)15-4-8-18(9-5-15)29(27,28)24-12-2-1-3-13-24/h4-5,7-10,14H,1-3,6,11-13H2,(H,22,26)(H,23,25)