4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-pyridin-3-ylethyl)benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-pyridin-3-ylethyl)benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(3-pyridyl)ethyl]benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-pyridin-3-ylethyl)benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(3-pyridyl)ethyl]benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NCCC4=CN=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NCCC4=CN=CC=C4

InChI

InChI=1S/C23H23N3O3S/c27-23(25-15-13-18-5-3-14-24-17-18)20-9-11-21(12-10-20)30(28,29)26-16-4-7-19-6-1-2-8-22(19)26/h1-3,5-6,8-12,14,17H,4,7,13,15-16H2,(H,25,27)