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

Systemtic Name: N-[(3S)-1-[3-(4-cyclopropylcarbonylphenoxy)propyl]pyrrolidin-3-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(3S)-1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-3-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[(3S)-1-[3-[4-[cyclopropyl(oxo)methyl]phenoxy]propyl]-3-pyrrolidinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(3S)-1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-3-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[(3S)-1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-3-yl]-4-methoxy-benzenesulfonamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2CCN(C2)CCCOC3=CC=C(C=C3)C(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@H]2CCN(C2)CCCOC3=CC=C(C=C3)C(=O)C4CC4

InChI

InChI=1S/C24H30N2O5S/c1-30-21-9-11-23(12-10-21)32(28,29)25-20-13-15-26(17-20)14-2-16-31-22-7-5-19(6-8-22)24(27)18-3-4-18/h5-12,18,20,25H,2-4,13-17H2,1H3/t20-/m0/s1