2-[[[[3-(2,4-dimethylphenyl)carbonylphenyl]-methyl-sulfamoyl]amino]methyl]-1H-pyrrole

Systemtic Name: 2-[[[[3-(2,4-dimethylphenyl)carbonylphenyl]-methyl-sulfamoyl]amino]methyl]-1H-pyrrole Openeye Name: 2-[[[[3-(2,4-dimethylbenzoyl)phenyl]-methyl-sulfamoyl]amino]methyl]-1H-pyrrole CAS Name: 2-[[[[3-[(2,4-dimethylphenyl)-oxomethyl]phenyl]-methylsulfamoyl]amino]methyl]-1H-pyrrole IUPAC Name: 2-[[[[3-(2,4-dimethylbenzoyl)phenyl]-methylsulfamoyl]amino]methyl]-1H-pyrrole Traditional Name: 2-[[[[3-(2,4-dimethylbenzoyl)phenyl]-methyl-sulfamoyl]amino]methyl]-1H-pyrrole Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2=CC(=CC=C2)N(C)S(=O)(=O)NCC3=CC=CN3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2=CC(=CC=C2)N(C)S(=O)(=O)NCC3=CC=CN3)C

InChI

InChI=1S/C21H23N3O3S/c1-15-9-10-20(16(2)12-15)21(25)17-6-4-8-19(13-17)24(3)28(26,27)23-14-18-7-5-11-22-18/h4-13,22-23H,14H2,1-3H3