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

Systemtic Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-4-(1-piperidylsulfonyl)benzamide CAS Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(1-esyl-3,4-dihydro-2H-quinolin-6-yl)-4-piperidinosulfonyl-benzamide Formula: C23H29N3O5S2 MolecularWeight: 491.62346

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H29N3O5S2/c1-2-32(28,29)26-16-6-7-19-17-20(10-13-22(19)26)24-23(27)18-8-11-21(12-9-18)33(30,31)25-14-4-3-5-15-25/h8-13,17H,2-7,14-16H2,1H3,(H,24,27)