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

Systemtic Name: N-[(3S)-1-[3-(4-cyclopropylcarbonylphenoxy)propyl]pyrrolidin-3-yl]-4-ethyl-benzenesulfonamide Openeye Name: N-[(3S)-1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-3-yl]-4-ethyl-benzenesulfonamide CAS Name: N-[(3S)-1-[3-[4-[cyclopropyl(oxo)methyl]phenoxy]propyl]-3-pyrrolidinyl]-4-ethylbenzenesulfonamide IUPAC Name: N-[(3S)-1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-3-yl]-4-ethylbenzenesulfonamide Traditional Name: N-[(3S)-1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-3-yl]-4-ethyl-benzenesulfonamide Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCN(C2)CCCOC3=CC=C(C=C3)C(=O)C4CC4

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N[C@H]2CCN(C2)CCCOC3=CC=C(C=C3)C(=O)C4CC4

InChI

InChI=1S/C25H32N2O4S/c1-2-19-4-12-24(13-5-19)32(29,30)26-22-14-16-27(18-22)15-3-17-31-23-10-8-21(9-11-23)25(28)20-6-7-20/h4-5,8-13,20,22,26H,2-3,6-7,14-18H2,1H3/t22-/m0/s1