2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(tetrahydrofurfuryl)benzamide Formula: C21H23ClN2O4S MolecularWeight: 434.93632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)Cl

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)Cl

InChI

InChI=1S/C21H23ClN2O4S/c22-19-10-9-17(13-18(19)21(25)23-14-16-7-4-12-28-16)29(26,27)24-11-3-6-15-5-1-2-8-20(15)24/h1-2,5,8-10,13,16H,3-4,6-7,11-12,14H2,(H,23,25)