N-(3-ethanoylphenyl)-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(3-acetylphenyl)-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(3-acetylphenyl)-2-methyl-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(3-acetylphenyl)-2-methyl-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(3-acetylphenyl)-2-methyl-5-pyrrolidinosulfonyl-benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

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