N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-2-[methyl(tosyl)amino]acetamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

InChI

InChI=1S/C22H28ClN3O3S/c1-17-9-11-18(12-10-17)30(28,29)25(2)16-22(27)24-15-21(26-13-5-6-14-26)19-7-3-4-8-20(19)23/h3-4,7-12,21H,5-6,13-16H2,1-2H3,(H,24,27)