[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-(3-pyrrol-1-ylphenyl)methanone

Systemtic Name: [4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-(3-pyrrol-1-ylphenyl)methanone Openeye Name: [4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-(3-pyrrol-1-ylphenyl)methanone CAS Name: [4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]-[3-(1-pyrrolyl)phenyl]methanone IUPAC Name: [4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-(3-pyrrol-1-ylphenyl)methanone Traditional Name: [4-(4-methylpiperazino)sulfonylpiperazino]-(3-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(=CC=C3)N4C=CC=C4

Isomeric SMILES

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

InChI

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