N-[4-pyrrolidin-1-yl-3-(1,2,3,4-tetrahydronaphthalen-1-ylsulfamoyl)phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-pyrrolidin-1-yl-3-(1,2,3,4-tetrahydronaphthalen-1-ylsulfamoyl)phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-pyrrolidin-1-yl-3-(tetralin-1-ylsulfamoyl)phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-(1-pyrrolidinyl)-3-(1,2,3,4-tetrahydronaphthalen-1-ylsulfamoyl)phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-pyrrolidin-1-yl-3-(1,2,3,4-tetrahydronaphthalen-1-ylsulfamoyl)phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-pyrrolidino-3-(tetralin-1-ylsulfamoyl)phenyl]-piperonylamide Formula: C28H29N3O5S MolecularWeight: 519.61196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4)S(=O)(=O)NC5CCCC6=CC=CC=C56

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4)S(=O)(=O)NC5CCCC6=CC=CC=C56

InChI

InChI=1S/C28H29N3O5S/c32-28(20-10-13-25-26(16-20)36-18-35-25)29-21-11-12-24(31-14-3-4-15-31)27(17-21)37(33,34)30-23-9-5-7-19-6-1-2-8-22(19)23/h1-2,6,8,10-13,16-17,23,30H,3-5,7,9,14-15,18H2,(H,29,32)