N-(3-ethanoylphenyl)-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: N-(3-acetylphenyl)-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide CAS Name: N-(3-acetylphenyl)-1-(4-methylphenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: N-(3-acetylphenyl)-1-tosyl-pyrrolidine-2-carboxamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C20H22N2O4S/c1-14-8-10-18(11-9-14)27(25,26)22-12-4-7-19(22)20(24)21-17-6-3-5-16(13-17)15(2)23/h3,5-6,8-11,13,19H,4,7,12H2,1-2H3,(H,21,24)