3-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[(2-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-o-anisyl-propionamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C22H26N2O5S/c1-16(25)24-12-5-7-17-14-19(9-10-20(17)24)30(27,28)13-11-22(26)23-15-18-6-3-4-8-21(18)29-2/h3-4,6,8-10,14H,5,7,11-13,15H2,1-2H3,(H,23,26)