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

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-2-methyl-5-methylsulfonyl-benzamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-2-methyl-5-methylsulfonyl-benzamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]-2-methyl-5-methylsulfonylbenzamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]-2-methyl-5-methylsulfonylbenzamide Traditional Name: 5-mesyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]-2-methyl-benzamide Formula: C26H29N3O6S2 MolecularWeight: 543.65496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NC2=CC(=C(C=C2)N3CCCC3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NC2=CC(=C(C=C2)N3CCCC3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

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