3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)-3-(piperonylsulfamoyl)benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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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)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H27N3O5S/c1-18-13-21(29-11-2-3-12-29)8-9-23(18)28-26(30)20-5-4-6-22(15-20)35(31,32)27-16-19-7-10-24-25(14-19)34-17-33-24/h4-10,13-15,27H,2-3,11-12,16-17H2,1H3,(H,28,30)