3-cyclopentyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-cyclopentyl-propanamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-cyclopentylpropanamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-cyclopentylpropanamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)-3-cyclopentyl-propionamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C23H28N2O3S/c26-23(15-12-18-7-4-5-8-18)24-20-14-13-19-9-6-16-25(22(19)17-20)29(27,28)21-10-2-1-3-11-21/h1-3,10-11,13-14,17-18H,4-9,12,15-16H2,(H,24,26)