N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-3-(propargylsulfamoyl)benzamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C21H29N3O4S/c1-2-11-23-29(26,27)19-8-6-7-18(16-19)20(25)22-17-21(9-4-3-5-10-21)24-12-14-28-15-13-24/h1,6-8,16,23H,3-5,9-15,17H2,(H,22,25)