3-methyl-2-[(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)sulfonylamino]benzamide

Systemtic Name: 3-methyl-2-[(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)sulfonylamino]benzamide Openeye Name: 3-methyl-2-[[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]sulfonylamino]benzamide CAS Name: 3-methyl-2-[[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]sulfonylamino]benzamide IUPAC Name: 3-methyl-2-[[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]sulfonylamino]benzamide Traditional Name: 3-methyl-2-[[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]sulfonylamino]benzamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1NS(=O)(=O)C2=CNC(=C2)C(=O)N3CCCC3)C(=O)N

Isomeric SMILES

CC1=CC=CC(=C1NS(=O)(=O)C2=CNC(=C2)C(=O)N3CCCC3)C(=O)N

InChI

InChI=1S/C17H20N4O4S/c1-11-5-4-6-13(16(18)22)15(11)20-26(24,25)12-9-14(19-10-12)17(23)21-7-2-3-8-21/h4-6,9-10,19-20H,2-3,7-8H2,1H3,(H2,18,22)