2-(3-phenoxypropoxy)-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-(3-phenoxypropoxy)-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-(3-phenoxypropoxy)-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-(3-phenoxypropoxy)-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-(3-phenoxypropoxy)-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-(3-phenoxypropoxy)-5-pyrrolidinosulfonyl-benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCCCOC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCCCOC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C20H24N2O5S/c21-20(23)18-15-17(28(24,25)22-11-4-5-12-22)9-10-19(18)27-14-6-13-26-16-7-2-1-3-8-16/h1-3,7-10,15H,4-6,11-14H2,(H2,21,23)