N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[(5-morpholinosulfonyl-2-thienyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[(5-morpholinosulfonyl-2-thienyl)methyl]-3-(propargylsulfamoyl)benzamide Formula: C19H21N3O6S3 MolecularWeight: 483.58154

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H21N3O6S3/c1-2-8-21-30(24,25)17-5-3-4-15(13-17)19(23)20-14-16-6-7-18(29-16)31(26,27)22-9-11-28-12-10-22/h1,3-7,13,21H,8-12,14H2,(H,20,23)