N-(3-chloranyl-2,6-diethyl-phenyl)-4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-4-(diethylsulfamoyl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-4-(diethylsulfamoyl)-1-methylpyrrole-2-carboxamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxamide Formula: C20H28ClN3O3S MolecularWeight: 425.97262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C2=CC(=CN2C)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C2=CC(=CN2C)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C20H28ClN3O3S/c1-6-14-10-11-17(21)16(7-2)19(14)22-20(25)18-12-15(13-23(18)5)28(26,27)24(8-3)9-4/h10-13H,6-9H2,1-5H3,(H,22,25)