(5-methyl-2-phenyl-1,2,3-triazol-4-yl)-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (5-methyl-2-phenyl-1,2,3-triazol-4-yl)-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: (5-methyl-2-phenyl-triazol-4-yl)-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone CAS Name: (5-methyl-2-phenyl-4-triazolyl)-[4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: (5-methyl-2-phenyltriazol-4-yl)-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: (5-methyl-2-phenyl-triazol-4-yl)-[4-(4-methylpiperazino)sulfonylpiperazino]methanone Formula: C19H27N7O3S MolecularWeight: 433.52778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N2CCN(CC2)S(=O)(=O)N3CCN(CC3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)N2CCN(CC2)S(=O)(=O)N3CCN(CC3)C)C4=CC=CC=C4

InChI

InChI=1S/C19H27N7O3S/c1-16-18(21-26(20-16)17-6-4-3-5-7-17)19(27)23-10-14-25(15-11-23)30(28,29)24-12-8-22(2)9-13-24/h3-7H,8-15H2,1-2H3