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

Systemtic Name: N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-methyl-N-[(2-morpholinophenyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-methyl-N-[[2-(4-morpholinyl)phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-methyl-N-(2-morpholinobenzyl)-3-(propargylsulfamoyl)benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

InChI

InChI=1S/C22H25N3O4S/c1-3-11-23-30(27,28)20-9-6-8-18(16-20)22(26)24(2)17-19-7-4-5-10-21(19)25-12-14-29-15-13-25/h1,4-10,16,23H,11-15,17H2,2H3