N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)-4-methyl-3-(p-tolylsulfamoyl)benzamide Formula: C26H29N3O6S2 MolecularWeight: 543.65496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O6S2/c1-18-6-10-21(11-7-18)28-36(31,32)25-16-20(9-8-19(25)2)26(30)27-23-17-22(12-13-24(23)35-3)37(33,34)29-14-4-5-15-29/h6-13,16-17,28H,4-5,14-15H2,1-3H3,(H,27,30)