3-(3-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(3-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(3-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(3-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(3-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(3-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]-1-phenyl-pyrazole-4-carboxamide Formula: C35H35N5O5S MolecularWeight: 637.7479

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)NC3=CC(=C(C=C3)N4CCCCC4)S(=O)(=O)NC5=CC=CC=C5OC)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)NC3=CC(=C(C=C3)N4CCCCC4)S(=O)(=O)NC5=CC=CC=C5OC)C6=CC=CC=C6

InChI

InChI=1S/C35H35N5O5S/c1-44-28-15-11-12-25(22-28)34-29(24-40(37-34)27-13-5-3-6-14-27)35(41)36-26-18-19-31(39-20-9-4-10-21-39)33(23-26)46(42,43)38-30-16-7-8-17-32(30)45-2/h3,5-8,11-19,22-24,38H,4,9-10,20-21H2,1-2H3,(H,36,41)