N-[(4-dimethylaminophenyl)methyl]-4-[(4-dimethylaminophenyl)methyl-methyl-sulfamoyl]-N-methyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-4-[(4-dimethylaminophenyl)methyl-methyl-sulfamoyl]-N-methyl-1H-pyrrole-2-carboxamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-4-[(4-dimethylaminophenyl)methyl-methyl-sulfamoyl]-N-methyl-1H-pyrrole-2-carboxamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-4-[(4-dimethylaminophenyl)methyl-methylsulfamoyl]-N-methyl-1H-pyrrole-2-carboxamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-4-[(4-dimethylaminophenyl)methyl-methylsulfamoyl]-N-methyl-1H-pyrrole-2-carboxamide Traditional Name: N-[4-(dimethylamino)benzyl]-4-[[4-(dimethylamino)benzyl]-methyl-sulfamoyl]-N-methyl-1H-pyrrole-2-carboxamide Formula: C25H33N5O3S MolecularWeight: 483.62622

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CN2)S(=O)(=O)N(C)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CN2)S(=O)(=O)N(C)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C25H33N5O3S/c1-27(2)21-11-7-19(8-12-21)17-29(5)25(31)24-15-23(16-26-24)34(32,33)30(6)18-20-9-13-22(14-10-20)28(3)4/h7-16,26H,17-18H2,1-6H3