N-(4-ethanoylphenyl)-4-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(4-ethanoylphenyl)-4-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(4-acetylphenyl)-4-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(4-acetylphenyl)-4-methyl-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(4-acetylphenyl)-4-methyl-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(4-acetylphenyl)-4-methyl-3-pyrrolidinosulfonyl-benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)C)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)C)S(=O)(=O)N3CCCC3

InChI

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