N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[3-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[3-(4-ethylpiperazino)sulfonylphenyl]-3-(3-keto-1,4-benzoxazin-4-yl)propionamide 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)CCN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCN3C(=O)COC4=CC=CC=C43

InChI

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