N-cyclopentyl-1-(phenylsulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-cyclopentyl-1-(phenylsulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-cyclopentyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-(benzenesulfonyl)-N-cyclopentyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-cyclopentyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-besyl-N-cyclopentyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4

InChI

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