N-(4-ethanoylphenyl)-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(4-ethanoylphenyl)-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(4-acetylphenyl)-5-morpholinosulfonyl-2-pyrrolidin-1-yl-benzamide CAS Name: N-(4-acetylphenyl)-5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(4-acetylphenyl)-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(4-acetylphenyl)-5-morpholinosulfonyl-2-pyrrolidino-benzamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

InChI

InChI=1S/C23H27N3O5S/c1-17(27)18-4-6-19(7-5-18)24-23(28)21-16-20(8-9-22(21)25-10-2-3-11-25)32(29,30)26-12-14-31-15-13-26/h4-9,16H,2-3,10-15H2,1H3,(H,24,28)