3-(1,3-dihydroisoindol-2-ylsulfonyl)-4-(methylamino)-N-(1-morpholin-4-ylbutan-2-yl)benzamide

Systemtic Name: 3-(1,3-dihydroisoindol-2-ylsulfonyl)-4-(methylamino)-N-(1-morpholin-4-ylbutan-2-yl)benzamide Openeye Name: 3-isoindolin-2-ylsulfonyl-4-(methylamino)-N-[1-(morpholinomethyl)propyl]benzamide CAS Name: 3-(1,3-dihydroisoindol-2-ylsulfonyl)-4-(methylamino)-N-[1-(4-morpholinyl)butan-2-yl]benzamide IUPAC Name: 3-(1,3-dihydroisoindol-2-ylsulfonyl)-4-(methylamino)-N-(1-morpholin-4-ylbutan-2-yl)benzamide Traditional Name: 3-isoindolin-2-ylsulfonyl-4-(methylamino)-N-[1-(morpholinomethyl)propyl]benzamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCOCC1)NC(=O)C2=CC(=C(C=C2)NC)S(=O)(=O)N3CC4=CC=CC=C4C3

Isomeric SMILES

CCC(CN1CCOCC1)NC(=O)C2=CC(=C(C=C2)NC)S(=O)(=O)N3CC4=CC=CC=C4C3

InChI

InChI=1S/C24H32N4O4S/c1-3-21(17-27-10-12-32-13-11-27)26-24(29)18-8-9-22(25-2)23(14-18)33(30,31)28-15-19-6-4-5-7-20(19)16-28/h4-9,14,21,25H,3,10-13,15-17H2,1-2H3,(H,26,29)