N-[2-(4-methylphenyl)sulfonyl-5-pyrrolidin-1-ylcarbonyl-phenyl]ethanamide

Systemtic Name: N-[2-(4-methylphenyl)sulfonyl-5-pyrrolidin-1-ylcarbonyl-phenyl]ethanamide Openeye Name: N-[2-(p-tolylsulfonyl)-5-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: N-[2-(4-methylphenyl)sulfonyl-5-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: N-[2-(4-methylphenyl)sulfonyl-5-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: N-[5-(pyrrolidine-1-carbonyl)-2-tosyl-phenyl]acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C=C2)C(=O)N3CCCC3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C=C2)C(=O)N3CCCC3)NC(=O)C

InChI

InChI=1S/C20H22N2O4S/c1-14-5-8-17(9-6-14)27(25,26)19-10-7-16(13-18(19)21-15(2)23)20(24)22-11-3-4-12-22/h5-10,13H,3-4,11-12H2,1-2H3,(H,21,23)