3-[(3-ethanoylphenyl)sulfonylamino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide

Systemtic Name: 3-[(3-ethanoylphenyl)sulfonylamino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide Openeye Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide CAS Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(2-methyl-4-pyrrolidino-phenyl)propionamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCNS(=O)(=O)C3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCNS(=O)(=O)C3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C22H27N3O4S/c1-16-14-19(25-12-3-4-13-25)8-9-21(16)24-22(27)10-11-23-30(28,29)20-7-5-6-18(15-20)17(2)26/h5-9,14-15,23H,3-4,10-13H2,1-2H3,(H,24,27)