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

Systemtic Name: N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]cyclopentanecarboxamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]cyclopentanecarboxamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]cyclopentanecarboxamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]cyclopentanecarboxamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)cyclopentanecarboxamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S/c24-21(17-7-4-5-8-17)22-18-13-12-16-9-6-14-23(20(16)15-18)27(25,26)19-10-2-1-3-11-19/h1-3,10-13,15,17H,4-9,14H2,(H,22,24)