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

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[2-(4-dimethylaminophenyl)-2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ylethyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[2-(4-dimethylaminophenyl)-2-pyrrolidino-ethyl]benzenesulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCCC3

InChI

InChI=1S/C22H29N3O3S/c1-17(26)18-8-12-21(13-9-18)29(27,28)23-16-22(25-14-4-5-15-25)19-6-10-20(11-7-19)24(2)3/h6-13,22-23H,4-5,14-16H2,1-3H3