N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]-2,5-dimethyl-benzenesulfonamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NCC(C2=CC=C(C=C2)OC)N3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NCC(C2=CC=C(C=C2)OC)N3CCCC3

InChI

InChI=1S/C21H28N2O3S/c1-16-6-7-17(2)21(14-16)27(24,25)22-15-20(23-12-4-5-13-23)18-8-10-19(26-3)11-9-18/h6-11,14,20,22H,4-5,12-13,15H2,1-3H3