N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-2-methoxy-benzenesulfonamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-2-methoxy-benzenesulfonamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-2-methoxy-benzenesulfonamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1-pyrrolidinyl)ethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ylethyl]-2-methoxybenzenesulfonamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidino-ethyl]-2-methoxy-benzenesulfonamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=CC=C2OC)N3CCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=CC=C2OC)N3CCCC3

InChI

InChI=1S/C21H29N3O3S/c1-23(2)18-12-10-17(11-13-18)19(24-14-6-7-15-24)16-22-28(25,26)21-9-5-4-8-20(21)27-3/h4-5,8-13,19,22H,6-7,14-16H2,1-3H3