N-[1-(1-benzofuran-2-ylmethyl)pyrrolidin-3-yl]-3-chloranyl-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[1-(1-benzofuran-2-ylmethyl)pyrrolidin-3-yl]-3-chloranyl-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[1-(benzofuran-2-ylmethyl)pyrrolidin-3-yl]-3-chloro-N,4-dimethyl-benzenesulfonamide CAS Name: N-[1-(2-benzofuranylmethyl)-3-pyrrolidinyl]-3-chloro-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[1-(1-benzofuran-2-ylmethyl)pyrrolidin-3-yl]-3-chloro-N,4-dimethylbenzenesulfonamide Traditional Name: N-[1-(benzofuran-2-ylmethyl)pyrrolidin-3-yl]-3-chloro-N,4-dimethyl-benzenesulfonamide Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2CCN(C2)CC3=CC4=CC=CC=C4O3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2CCN(C2)CC3=CC4=CC=CC=C4O3)Cl

InChI

InChI=1S/C21H23ClN2O3S/c1-15-7-8-19(12-20(15)22)28(25,26)23(2)17-9-10-24(13-17)14-18-11-16-5-3-4-6-21(16)27-18/h3-8,11-12,17H,9-10,13-14H2,1-2H3