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

Systemtic Name: 4-chloranyl-N-[3-[[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[3-(4-ethylpiperazin-1-yl)sulfonylanilino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[3-[(4-ethyl-1-piperazinyl)sulfonyl]anilino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[3-(4-ethylpiperazin-1-yl)sulfonylanilino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-[3-(4-ethylpiperazino)sulfonylanilino]-3-keto-propyl]benzamide Formula: C22H27ClN4O4S MolecularWeight: 478.99218

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN4O4S/c1-2-26-12-14-27(15-13-26)32(30,31)20-5-3-4-19(16-20)25-21(28)10-11-24-22(29)17-6-8-18(23)9-7-17/h3-9,16H,2,10-15H2,1H3,(H,24,29)(H,25,28)