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

Systemtic Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]benzamide Openeye Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]benzamide CAS Name: N-[2-(dimethylamino)-2-phenylethyl]-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-methylsulfamoyl]benzamide IUPAC Name: N-[2-(dimethylamino)-2-phenylethyl]-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylsulfamoyl]benzamide Traditional Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-methyl-sulfamoyl]benzamide Formula: C29H33N5O4S MolecularWeight: 547.66842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC(C4=CC=CC=C4)N(C)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC(C4=CC=CC=C4)N(C)C

InChI

InChI=1S/C29H33N5O4S/c1-21-27(29(36)34(32(21)4)24-16-10-7-11-17-24)33(5)39(37,38)25-18-12-15-23(19-25)28(35)30-20-26(31(2)3)22-13-8-6-9-14-22/h6-19,26H,20H2,1-5H3,(H,30,35)