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

Systemtic Name: N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methoxy-phenyl]benzamide Openeye Name: N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methoxy-phenyl]benzamide CAS Name: N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methoxyphenyl]benzamide IUPAC Name: N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methoxyphenyl]benzamide Traditional Name: N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methoxy-phenyl]benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4S/c1-29-22-14-13-19(16-20(22)24-23(26)18-9-3-2-4-10-18)30(27,28)25-15-7-11-17-8-5-6-12-21(17)25/h2-6,8-10,12-14,16H,7,11,15H2,1H3,(H,24,26)