N-[1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]benzenesulfonamide CAS Name: 4-acetyl-N-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]benzenesulfonamide Traditional Name: 4-acetyl-N-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]benzenesulfonamide Formula: C20H21ClN2O5S MolecularWeight: 436.90914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CCN(C2)CC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CCN(C2)CC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C20H21ClN2O5S/c1-13(24)14-2-4-17(5-3-14)29(25,26)22-16-6-7-23(11-16)10-15-8-19-20(9-18(15)21)28-12-27-19/h2-5,8-9,16,22H,6-7,10-12H2,1H3