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

Systemtic Name: 3-cyclopentyl-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]propanamide Openeye Name: 3-cyclopentyl-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]propanamide CAS Name: 3-cyclopentyl-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]propanamide IUPAC Name: 3-cyclopentyl-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]propanamide Traditional Name: 3-cyclopentyl-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]propionamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)NC(=O)CCC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)NC(=O)CCC4CCCC4

InChI

InChI=1S/C24H30N2O4S/c1-30-21-10-12-22(13-11-21)31(28,29)26-16-4-7-19-17-20(9-14-23(19)26)25-24(27)15-8-18-5-2-3-6-18/h9-14,17-18H,2-8,15-16H2,1H3,(H,25,27)