1-methyl-N-propan-2-yl-5-(4-pyrazin-2-ylpiperazin-1-yl)carbonyl-pyrrole-3-sulfonamide

Systemtic Name: 1-methyl-N-propan-2-yl-5-(4-pyrazin-2-ylpiperazin-1-yl)carbonyl-pyrrole-3-sulfonamide Openeye Name: N-isopropyl-1-methyl-5-(4-pyrazin-2-ylpiperazine-1-carbonyl)pyrrole-3-sulfonamide CAS Name: 1-methyl-5-[oxo-[4-(2-pyrazinyl)-1-piperazinyl]methyl]-N-propan-2-yl-3-pyrrolesulfonamide IUPAC Name: 1-methyl-N-propan-2-yl-5-(4-pyrazin-2-ylpiperazine-1-carbonyl)pyrrole-3-sulfonamide Traditional Name: N-isopropyl-1-methyl-5-(4-pyrazin-2-ylpiperazine-1-carbonyl)pyrrole-3-sulfonamide Formula: C17H24N6O3S MolecularWeight: 392.47586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CN(C(=C1)C(=O)N2CCN(CC2)C3=NC=CN=C3)C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CN(C(=C1)C(=O)N2CCN(CC2)C3=NC=CN=C3)C

InChI

InChI=1S/C17H24N6O3S/c1-13(2)20-27(25,26)14-10-15(21(3)12-14)17(24)23-8-6-22(7-9-23)16-11-18-4-5-19-16/h4-5,10-13,20H,6-9H2,1-3H3