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

Systemtic Name: N-(4-morpholin-4-ylphenyl)-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(4-morpholinophenyl)-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[4-(4-morpholinyl)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(4-morpholinophenyl)-3-(propargylsulfamoyl)benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H21N3O4S/c1-2-10-21-28(25,26)19-5-3-4-16(15-19)20(24)22-17-6-8-18(9-7-17)23-11-13-27-14-12-23/h1,3-9,15,21H,10-14H2,(H,22,24)