[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-(4-pyrrol-1-ylphenyl)methanone

Systemtic Name: [4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-(4-pyrrol-1-ylphenyl)methanone Openeye Name: [4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-(4-pyrrol-1-ylphenyl)methanone CAS Name: [4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]-[4-(1-pyrrolyl)phenyl]methanone IUPAC Name: [4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-(4-pyrrol-1-ylphenyl)methanone Traditional Name: [4-(4-methylpiperazino)sulfonylpiperazino]-(4-pyrrol-1-ylphenyl)methanone Formula: C20H27N5O3S MolecularWeight: 417.52508

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C20H27N5O3S/c1-21-10-14-24(15-11-21)29(27,28)25-16-12-23(13-17-25)20(26)18-4-6-19(7-5-18)22-8-2-3-9-22/h2-9H,10-17H2,1H3