3-ethyl-N-[3-[methyl(phenyl)amino]propyl]-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 3-ethyl-N-[3-[methyl(phenyl)amino]propyl]-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: 3-ethyl-N-[3-(N-methylanilino)propyl]-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: 3-ethyl-N-[3-(N-methylanilino)propyl]-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: 3-ethyl-N-[3-(N-methylanilino)propyl]-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: 3-ethyl-2-keto-N-[3-(N-methylanilino)propyl]-1,3-benzoxazole-6-sulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)NCCCN(C)C3=CC=CC=C3)OC1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)NCCCN(C)C3=CC=CC=C3)OC1=O

InChI

InChI=1S/C19H23N3O4S/c1-3-22-17-11-10-16(14-18(17)26-19(22)23)27(24,25)20-12-7-13-21(2)15-8-5-4-6-9-15/h4-6,8-11,14,20H,3,7,12-13H2,1-2H3