N-[6-(2-methoxyethoxy)pyridin-3-yl]-3-(3-oxidanylidenepiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[6-(2-methoxyethoxy)pyridin-3-yl]-3-(3-oxidanylidenepiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-[6-(2-methoxyethoxy)-3-pyridyl]-3-(3-oxopiperazin-1-yl)sulfonyl-benzamide CAS Name: N-[6-(2-methoxyethoxy)-3-pyridinyl]-3-[(3-oxo-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-[6-(2-methoxyethoxy)pyridin-3-yl]-3-(3-oxopiperazin-1-yl)sulfonylbenzamide Traditional Name: 3-(3-ketopiperazino)sulfonyl-N-[6-(2-methoxyethoxy)-3-pyridyl]benzamide Formula: C19H22N4O6S MolecularWeight: 434.46618

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCNC(=O)C3

Isomeric SMILES

COCCOC1=NC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCNC(=O)C3

InChI

InChI=1S/C19H22N4O6S/c1-28-9-10-29-18-6-5-15(12-21-18)22-19(25)14-3-2-4-16(11-14)30(26,27)23-8-7-20-17(24)13-23/h2-6,11-12H,7-10,13H2,1H3,(H,20,24)(H,22,25)