N-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]-4-sulfamoyl-benzamide

Systemtic Name: N-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]-4-sulfamoyl-benzamide Openeye Name: N-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]-4-sulfamoyl-benzamide CAS Name: N-[3-[3-(1-pyrrolidinylmethyl)phenoxy]propyl]-4-sulfamoylbenzamide IUPAC Name: N-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]-4-sulfamoylbenzamide Traditional Name: N-[3-[3-(pyrrolidinomethyl)phenoxy]propyl]-4-sulfamoyl-benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC(=CC=C2)OCCCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CCN(C1)CC2=CC(=CC=C2)OCCCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H27N3O4S/c22-29(26,27)20-9-7-18(8-10-20)21(25)23-11-4-14-28-19-6-3-5-17(15-19)16-24-12-1-2-13-24/h3,5-10,15H,1-2,4,11-14,16H2,(H,23,25)(H2,22,26,27)