3-(cyclopropylsulfamoyl)-N-(2-phenylpyrimidin-5-yl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(2-phenylpyrimidin-5-yl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(2-phenylpyrimidin-5-yl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(2-phenyl-5-pyrimidinyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(2-phenylpyrimidin-5-yl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(2-phenylpyrimidin-5-yl)benzamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CN=C(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CN=C(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O3S/c25-20(15-7-4-8-18(11-15)28(26,27)24-16-9-10-16)23-17-12-21-19(22-13-17)14-5-2-1-3-6-14/h1-8,11-13,16,24H,9-10H2,(H,23,25)