N-[3-[4-[(4-methyl-2-oxidanylidene-3H-1,3-thiazol-5-yl)sulfonyl]piperazin-1-yl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[4-[(4-methyl-2-oxidanylidene-3H-1,3-thiazol-5-yl)sulfonyl]piperazin-1-yl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[4-[(4-methyl-2-oxo-3H-thiazol-5-yl)sulfonyl]piperazin-1-yl]-3-oxo-propyl]benzamide CAS Name: N-[3-[4-[(4-methyl-2-oxo-3H-thiazol-5-yl)sulfonyl]-1-piperazinyl]-3-oxopropyl]benzamide IUPAC Name: N-[3-[4-[(4-methyl-2-oxo-3H-1,3-thiazol-5-yl)sulfonyl]piperazin-1-yl]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[4-[(2-keto-4-methyl-4-thiazolin-5-yl)sulfonyl]piperazino]propyl]benzamide Formula: C18H22N4O5S2 MolecularWeight: 438.52108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H22N4O5S2/c1-13-17(28-18(25)20-13)29(26,27)22-11-9-21(10-12-22)15(23)7-8-19-16(24)14-5-3-2-4-6-14/h2-6H,7-12H2,1H3,(H,19,24)(H,20,25)