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

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-3-(4-methoxyphenyl)propionamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCCS(=O)(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCCS(=O)(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H26N2O4S/c1-27-19-11-8-17(9-12-19)10-13-21(24)22-14-16-28(25,26)23-15-4-6-18-5-2-3-7-20(18)23/h2-3,5,7-9,11-12H,4,6,10,13-16H2,1H3,(H,22,24)