N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

Systemtic Name: N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-[[(2R)-1-ethyl-2-pyrrolidinyl]methyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-4-[methyl(tosyl)amino]benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN1CCC[C@@H]1CNC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H29N3O3S/c1-4-25-15-5-6-20(25)16-23-22(26)18-9-11-19(12-10-18)24(3)29(27,28)21-13-7-17(2)8-14-21/h7-14,20H,4-6,15-16H2,1-3H3,(H,23,26)/t20-/m1/s1