N-cyclohexyl-1-ethyl-3-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-N-methyl-4-oxidanylidene-quinoline-6-sulfonamide

Systemtic Name: N-cyclohexyl-1-ethyl-3-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-N-methyl-4-oxidanylidene-quinoline-6-sulfonamide Openeye Name: N-cyclohexyl-1-ethyl-3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-N-methyl-4-oxo-quinoline-6-sulfonamide CAS Name: N-cyclohexyl-1-ethyl-3-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-N-methyl-4-oxo-6-quinolinesulfonamide IUPAC Name: N-cyclohexyl-1-ethyl-3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-N-methyl-4-oxoquinoline-6-sulfonamide Traditional Name: N-cyclohexyl-1-ethyl-4-keto-3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-N-methyl-quinoline-6-sulfonamide Formula: C30H38N4O5S MolecularWeight: 566.71152

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H38N4O5S/c1-4-32-21-27(30(36)34-18-16-33(17-19-34)23-10-12-24(39-3)13-11-23)29(35)26-20-25(14-15-28(26)32)40(37,38)31(2)22-8-6-5-7-9-22/h10-15,20-22H,4-9,16-19H2,1-3H3