3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-4-oxidanylidene-N-(4-propan-2-ylphenyl)-1H-quinoline-6-sulfonamide

Systemtic Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-4-oxidanylidene-N-(4-propan-2-ylphenyl)-1H-quinoline-6-sulfonamide Openeye Name: N-(4-isopropylphenyl)-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-4-oxo-1H-quinoline-6-sulfonamide CAS Name: 3-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-4-oxo-N-(4-propan-2-ylphenyl)-1H-quinoline-6-sulfonamide IUPAC Name: 3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-4-oxo-N-(4-propan-2-ylphenyl)-1H-quinoline-6-sulfonamide Traditional Name: 4-keto-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-N-p-cumenyl-1H-quinoline-6-sulfonamide Formula: C30H32N4O5S MolecularWeight: 560.66388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C30H32N4O5S/c1-20(2)21-8-10-22(11-9-21)32-40(37,38)23-12-13-26-24(18-23)29(35)25(19-31-26)30(36)34-16-14-33(15-17-34)27-6-4-5-7-28(27)39-3/h4-13,18-20,32H,14-17H2,1-3H3,(H,31,35)