4-cyano-N-[1-[3-(4-cyclopropylcarbonylphenoxy)propyl]pyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: 4-cyano-N-[1-[3-(4-cyclopropylcarbonylphenoxy)propyl]pyrrolidin-3-yl]benzenesulfonamide Openeye Name: 4-cyano-N-[1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-3-yl]benzenesulfonamide CAS Name: 4-cyano-N-[1-[3-[4-[cyclopropyl(oxo)methyl]phenoxy]propyl]-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: 4-cyano-N-[1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-3-yl]benzenesulfonamide Traditional Name: 4-cyano-N-[1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-3-yl]benzenesulfonamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CC=C(C=C2)OCCCN3CCC(C3)NS(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC1C(=O)C2=CC=C(C=C2)OCCCN3CCC(C3)NS(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H27N3O4S/c25-16-18-2-10-23(11-3-18)32(29,30)26-21-12-14-27(17-21)13-1-15-31-22-8-6-20(7-9-22)24(28)19-4-5-19/h2-3,6-11,19,21,26H,1,4-5,12-15,17H2