3-(phenylsulfonyl)-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]propanamide

Systemtic Name: 3-(phenylsulfonyl)-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]propanamide Openeye Name: 3-(benzenesulfonyl)-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]propanamide Traditional Name: 3-besyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]propionamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O3S/c1-2-15-25-16-6-7-20-18-19(10-11-22(20)25)12-14-24-23(26)13-17-29(27,28)21-8-4-3-5-9-21/h3-5,8-11,18H,2,6-7,12-17H2,1H3,(H,24,26)