4-chloranyl-N-[4-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[4-(4-methylpiperazino)sulfonylpiperazino]butyl]benzamide Formula: C20H30ClN5O4S MolecularWeight: 472.0013

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H30ClN5O4S/c1-23-9-13-25(14-10-23)31(29,30)26-15-11-24(12-16-26)19(27)3-2-8-22-20(28)17-4-6-18(21)7-5-17/h4-7H,2-3,8-16H2,1H3,(H,22,28)