4-chloranyl-N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methoxy-phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methoxy-phenyl]benzamide Openeye Name: 4-chloro-N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methoxy-phenyl]benzamide CAS Name: 4-chloro-N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methoxyphenyl]benzamide IUPAC Name: 4-chloro-N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methoxyphenyl]benzamide Traditional Name: 4-chloro-N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methoxy-phenyl]benzamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O4S/c1-30-22-13-12-19(15-20(22)25-23(27)17-8-10-18(24)11-9-17)31(28,29)26-14-4-6-16-5-2-3-7-21(16)26/h2-3,5,7-13,15H,4,6,14H2,1H3,(H,25,27)