N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[2-(4-dimethylaminophenyl)-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ylethyl]propanamide Traditional Name: 3-besyl-N-[2-(4-dimethylaminophenyl)-2-pyrrolidino-ethyl]propionamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)CCS(=O)(=O)C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)CCS(=O)(=O)C2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C23H31N3O3S/c1-25(2)20-12-10-19(11-13-20)22(26-15-6-7-16-26)18-24-23(27)14-17-30(28,29)21-8-4-3-5-9-21/h3-5,8-13,22H,6-7,14-18H2,1-2H3,(H,24,27)