N-(4-methyl-2-morpholin-4-yl-pentyl)-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-pentyl)-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(4-methyl-2-morpholino-pentyl)-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[4-methyl-2-(4-morpholinyl)pentyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylpentyl)-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(4-methyl-2-morpholino-pentyl)-4-(propargylsulfamoyl)benzamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC#C)N2CCOCC2

Isomeric SMILES

CC(C)CC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC#C)N2CCOCC2

InChI

InChI=1S/C20H29N3O4S/c1-4-9-22-28(25,26)19-7-5-17(6-8-19)20(24)21-15-18(14-16(2)3)23-10-12-27-13-11-23/h1,5-8,16,18,22H,9-15H2,2-3H3,(H,21,24)