N-(3-cyclopentylsulfonylphenyl)-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: N-(3-cyclopentylsulfonylphenyl)-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-(3-cyclopentylsulfonylphenyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-(3-cyclopentylsulfonylphenyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-(3-cyclopentylsulfonylphenyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: N-(3-cyclopentylsulfonylphenyl)-2,5-diketo-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC4=C(CCCC4=O)NC3=O

Isomeric SMILES

C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC4=C(CCCC4=O)NC3=O

InChI

InChI=1S/C21H22N2O5S/c24-19-10-4-9-18-16(19)12-17(21(26)23-18)20(25)22-13-5-3-8-15(11-13)29(27,28)14-6-1-2-7-14/h3,5,8,11-12,14H,1-2,4,6-7,9-10H2,(H,22,25)(H,23,26)