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

Systemtic Name: N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[(4-morpholinosulfonylphenyl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(4-morpholinosulfonylbenzyl)-4-(propargylsulfamoyl)benzamide Formula: C21H23N3O6S2 MolecularWeight: 477.55382

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H23N3O6S2/c1-2-11-23-31(26,27)19-9-5-18(6-10-19)21(25)22-16-17-3-7-20(8-4-17)32(28,29)24-12-14-30-15-13-24/h1,3-10,23H,11-16H2,(H,22,25)