N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-4-(diethylsulfamoyl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-4-(diethylsulfamoyl)-1-methylpyrrole-2-carboxamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxamide Formula: C24H26N4O3S2 MolecularWeight: 482.61824

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C24H26N4O3S2/c1-4-28(5-2)33(30,31)19-15-21(27(3)16-19)24(29)25-18-12-10-17(11-13-18)14-23-26-20-8-6-7-9-22(20)32-23/h6-13,15-16H,4-5,14H2,1-3H3,(H,25,29)