3-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)carbonylbenzamide

Systemtic Name: 3-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)carbonylbenzamide Openeye Name: 3-(4-pyrrolidin-1-ylsulfonylpiperazine-1-carbonyl)benzamide CAS Name: 3-[oxo-[4-(1-pyrrolidinylsulfonyl)-1-piperazinyl]methyl]benzamide IUPAC Name: 3-(4-pyrrolidin-1-ylsulfonylpiperazine-1-carbonyl)benzamide Traditional Name: 3-(4-pyrrolidinosulfonylpiperazine-1-carbonyl)benzamide Formula: C16H22N4O4S MolecularWeight: 366.43528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)C(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)C(=O)N

InChI

InChI=1S/C16H22N4O4S/c17-15(21)13-4-3-5-14(12-13)16(22)18-8-10-20(11-9-18)25(23,24)19-6-1-2-7-19/h3-5,12H,1-2,6-11H2,(H2,17,21)