N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-(4-piperidin-1-ylphthalazin-1-yl)benzenesulfonamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-(4-piperidin-1-ylphthalazin-1-yl)benzenesulfonamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-[4-(1-piperidyl)phthalazin-1-yl]benzenesulfonamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-[4-(1-piperidinyl)-1-phthalazinyl]benzenesulfonamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-(4-piperidin-1-ylphthalazin-1-yl)benzenesulfonamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-(4-piperidinophthalazin-1-yl)benzenesulfonamide Formula: C32H38N4O4S MolecularWeight: 574.73352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=C(C=CC(=C2)C3=NN=C(C4=CC=CC=C43)N5CCCCC5)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=C(C=CC(=C2)C3=NN=C(C4=CC=CC=C43)N5CCCCC5)C)OCC

InChI

InChI=1S/C32H38N4O4S/c1-4-39-28-16-14-24(21-29(28)40-5-2)17-18-33-41(37,38)30-22-25(15-13-23(30)3)31-26-11-7-8-12-27(26)32(35-34-31)36-19-9-6-10-20-36/h7-8,11-16,21-22,33H,4-6,9-10,17-20H2,1-3H3