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

Systemtic Name: 4-chloranyl-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C25H26ClN3O6S2 MolecularWeight: 564.07344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H26ClN3O6S2/c1-17-5-11-21(36(31,32)28-19-7-9-20(35-2)10-8-19)16-23(17)27-25(30)18-6-12-22(26)24(15-18)37(33,34)29-13-3-4-14-29/h5-12,15-16,28H,3-4,13-14H2,1-2H3,(H,27,30)