3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H26N2O4S/c1-31-22-13-11-19(12-14-22)15-16-26-25(28)21-7-4-9-23(18-21)32(29,30)27-17-5-8-20-6-2-3-10-24(20)27/h2-4,6-7,9-14,18H,5,8,15-17H2,1H3,(H,26,28)