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

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(2-methyl-4-pyrrolidino-phenyl)benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H27N3O4S/c1-18-16-21(28-14-3-4-15-28)10-13-24(18)26-25(29)19-6-5-7-23(17-19)33(30,31)27-20-8-11-22(32-2)12-9-20/h5-13,16-17,27H,3-4,14-15H2,1-2H3,(H,26,29)