1-ethoxy-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-2-oxidanylidene-1-phenyl-3-pyrrol-1-yl-butane-1-sulfonamide

Systemtic Name: 1-ethoxy-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-2-oxidanylidene-1-phenyl-3-pyrrol-1-yl-butane-1-sulfonamide Openeye Name: 1-ethoxy-3-(5-methyl-2-phenyl-oxazol-4-yl)-2-oxo-1-phenyl-3-pyrrol-1-yl-butane-1-sulfonamide CAS Name: 1-ethoxy-3-(5-methyl-2-phenyl-4-oxazolyl)-2-oxo-1-phenyl-3-(1-pyrrolyl)-1-butanesulfonamide IUPAC Name: 1-ethoxy-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-2-oxo-1-phenyl-3-pyrrol-1-ylbutane-1-sulfonamide Traditional Name: 1-ethoxy-2-keto-3-(5-methyl-2-phenyl-oxazol-4-yl)-1-phenyl-3-pyrrol-1-yl-butane-1-sulfonamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=CC=C1)(C(=O)C(C)(C2=C(OC(=N2)C3=CC=CC=C3)C)N4C=CC=C4)S(=O)(=O)N

Isomeric SMILES

CCOC(C1=CC=CC=C1)(C(=O)C(C)(C2=C(OC(=N2)C3=CC=CC=C3)C)N4C=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C26H27N3O5S/c1-4-33-26(35(27,31)32,21-15-9-6-10-16-21)24(30)25(3,29-17-11-12-18-29)22-19(2)34-23(28-22)20-13-7-5-8-14-20/h5-18H,4H2,1-3H3,(H2,27,31,32)