N-[3-[[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[3-(4-ethylpiperazin-1-yl)sulfonylanilino]-3-oxo-propyl]benzamide CAS Name: N-[3-[3-[(4-ethyl-1-piperazinyl)sulfonyl]anilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[3-(4-ethylpiperazin-1-yl)sulfonylanilino]-3-oxopropyl]benzamide Traditional Name: N-[3-[3-(4-ethylpiperazino)sulfonylanilino]-3-keto-propyl]benzamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H28N4O4S/c1-2-25-13-15-26(16-14-25)31(29,30)20-10-6-9-19(17-20)24-21(27)11-12-23-22(28)18-7-4-3-5-8-18/h3-10,17H,2,11-16H2,1H3,(H,23,28)(H,24,27)