N-[2-[4-[4-(4-ethoxyphenyl)-3,5-dimethyl-pyrazol-1-yl]phenyl]ethyl]-4-methyl-N-sulfamoyl-benzamide

Systemtic Name: N-[2-[4-[4-(4-ethoxyphenyl)-3,5-dimethyl-pyrazol-1-yl]phenyl]ethyl]-4-methyl-N-sulfamoyl-benzamide Openeye Name: N-[2-[4-[4-(4-ethoxyphenyl)-3,5-dimethyl-pyrazol-1-yl]phenyl]ethyl]-4-methyl-N-sulfamoyl-benzamide CAS Name: N-[2-[4-[4-(4-ethoxyphenyl)-3,5-dimethyl-1-pyrazolyl]phenyl]ethyl]-4-methyl-N-sulfamoylbenzamide IUPAC Name: N-[2-[4-[4-(4-ethoxyphenyl)-3,5-dimethylpyrazol-1-yl]phenyl]ethyl]-4-methyl-N-sulfamoylbenzamide Traditional Name: N-[2-[4-(3,5-dimethyl-4-p-phenetyl-pyrazol-1-yl)phenyl]ethyl]-4-methyl-N-sulfamoyl-benzamide Formula: C29H32N4O4S MolecularWeight: 532.65378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(N(N=C2C)C3=CC=C(C=C3)CCN(C(=O)C4=CC=C(C=C4)C)S(=O)(=O)N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(N(N=C2C)C3=CC=C(C=C3)CCN(C(=O)C4=CC=C(C=C4)C)S(=O)(=O)N)C

InChI

InChI=1S/C29H32N4O4S/c1-5-37-27-16-12-24(13-17-27)28-21(3)31-33(22(28)4)26-14-8-23(9-15-26)18-19-32(38(30,35)36)29(34)25-10-6-20(2)7-11-25/h6-17H,5,18-19H2,1-4H3,(H2,30,35,36)