3-(4-methylpiperazin-1-yl)sulfonyl-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide

Systemtic Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide Openeye Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-(3-oxo-3-pyrrolidin-1-yl-propyl)benzamide CAS Name: 3-[(4-methyl-1-piperazinyl)sulfonyl]-N-[3-oxo-3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: N-(3-keto-3-pyrrolidino-propyl)-3-(4-methylpiperazino)sulfonyl-benzamide Formula: C19H28N4O4S MolecularWeight: 408.51502

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC(=O)N3CCCC3

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC(=O)N3CCCC3

InChI

InChI=1S/C19H28N4O4S/c1-21-11-13-23(14-12-21)28(26,27)17-6-4-5-16(15-17)19(25)20-8-7-18(24)22-9-2-3-10-22/h4-6,15H,2-3,7-14H2,1H3,(H,20,25)