3-chloranyl-N-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-pyrrolidinyl]-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]-4-methyl-benzenesulfonamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCN(C2)CC3=CC4=C(C(=C3)OC)OCO4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCN(C2)CC3=CC4=C(C(=C3)OC)OCO4)Cl

InChI

InChI=1S/C20H23ClN2O5S/c1-13-3-4-16(9-17(13)21)29(24,25)22-15-5-6-23(11-15)10-14-7-18(26-2)20-19(8-14)27-12-28-20/h3-4,7-9,15,22H,5-6,10-12H2,1-2H3