3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C26H29N3O5S2 MolecularWeight: 527.65556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C)C

InChI

InChI=1S/C26H29N3O5S2/c1-18-7-9-23(16-20(18)3)28-35(31,32)25-17-21(8-6-19(25)2)26(30)27-22-10-12-24(13-11-22)36(33,34)29-14-4-5-15-29/h6-13,16-17,28H,4-5,14-15H2,1-3H3,(H,27,30)