3-chloranyl-N,N-dimethyl-5-[3-(phenylmethyl)pyrrolidin-3-yl]indole-1-sulfonamide

Systemtic Name: 3-chloranyl-N,N-dimethyl-5-[3-(phenylmethyl)pyrrolidin-3-yl]indole-1-sulfonamide Openeye Name: 5-(3-benzylpyrrolidin-3-yl)-3-chloro-N,N-dimethyl-indole-1-sulfonamide CAS Name: 3-chloro-N,N-dimethyl-5-[3-(phenylmethyl)-3-pyrrolidinyl]-1-indolesulfonamide IUPAC Name: 5-(3-benzylpyrrolidin-3-yl)-3-chloro-N,N-dimethylindole-1-sulfonamide Traditional Name: 5-(3-benzylpyrrolidin-3-yl)-3-chloro-N,N-dimethyl-indole-1-sulfonamide Formula: C21H24ClN3O2S MolecularWeight: 417.95216

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1C=C(C2=C1C=CC(=C2)C3(CCNC3)CC4=CC=CC=C4)Cl

Isomeric SMILES

CN(C)S(=O)(=O)N1C=C(C2=C1C=CC(=C2)C3(CCNC3)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C21H24ClN3O2S/c1-24(2)28(26,27)25-14-19(22)18-12-17(8-9-20(18)25)21(10-11-23-15-21)13-16-6-4-3-5-7-16/h3-9,12,14,23H,10-11,13,15H2,1-2H3