N-(3-acetamido-2-methyl-phenyl)-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(3-acetamido-2-methyl-phenyl)-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(3-acetamido-2-methyl-phenyl)-3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(3-acetamido-2-methylphenyl)-3-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-3-yl]propanamide IUPAC Name: N-(3-acetamido-2-methylphenyl)-3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(3-acetamido-2-methyl-phenyl)-3-(2-keto-6-pyrrolidinosulfonyl-1,3-benzoxazol-3-yl)propionamide Formula: C23H26N4O6S MolecularWeight: 486.54074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)OC2=O)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)OC2=O)NC(=O)C

InChI

InChI=1S/C23H26N4O6S/c1-15-18(24-16(2)28)6-5-7-19(15)25-22(29)10-13-27-20-9-8-17(14-21(20)33-23(27)30)34(31,32)26-11-3-4-12-26/h5-9,14H,3-4,10-13H2,1-2H3,(H,24,28)(H,25,29)