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

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[3-methyl-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(3-methyl-4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(3-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)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC)N4CCCC4

InChI

InChI=1S/C25H27N3O4S/c1-18-16-20(12-13-23(18)28-14-5-6-15-28)26-25(29)19-8-7-9-21(17-19)33(30,31)27-22-10-3-4-11-24(22)32-2/h3-4,7-13,16-17,27H,5-6,14-15H2,1-2H3,(H,26,29)