N-[1-[3-(4-cyclopropylcarbonylphenoxy)propyl]pyrrolidin-3-yl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[1-[3-(4-cyclopropylcarbonylphenoxy)propyl]pyrrolidin-3-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-3-yl]-4-isopropyl-benzenesulfonamide CAS Name: N-[1-[3-[4-[cyclopropyl(oxo)methyl]phenoxy]propyl]-3-pyrrolidinyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-3-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-3-yl]-4-isopropyl-benzenesulfonamide Formula: C26H34N2O4S MolecularWeight: 470.62416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2CCN(C2)CCCOC3=CC=C(C=C3)C(=O)C4CC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2CCN(C2)CCCOC3=CC=C(C=C3)C(=O)C4CC4

InChI

InChI=1S/C26H34N2O4S/c1-19(2)20-8-12-25(13-9-20)33(30,31)27-23-14-16-28(18-23)15-3-17-32-24-10-6-22(7-11-24)26(29)21-4-5-21/h6-13,19,21,23,27H,3-5,14-18H2,1-2H3