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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(2-ethyl-6-methylphenyl)-3-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-3-yl]propanamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3-(2-keto-6-pyrrolidinosulfonyl-1,3-benzoxazol-3-yl)propionamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)OC2=O)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)OC2=O)C

InChI

InChI=1S/C23H27N3O5S/c1-3-17-8-6-7-16(2)22(17)24-21(27)11-14-26-19-10-9-18(15-20(19)31-23(26)28)32(29,30)25-12-4-5-13-25/h6-10,15H,3-5,11-14H2,1-2H3,(H,24,27)