N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[3-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[3-(4-ethylpiperazino)sulfonylphenyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H28N4O5S/c1-2-25-13-15-26(16-14-25)33(30,31)19-8-5-7-18(17-19)24-22(28)11-6-12-27-20-9-3-4-10-21(20)32-23(27)29/h3-5,7-10,17H,2,6,11-16H2,1H3,(H,24,28)