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

Systemtic Name: N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[(4-morpholinosulfonylphenyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(4-morpholinosulfonylbenzyl)-3-(propargylsulfamoyl)benzamide Formula: C21H23N3O6S2 MolecularWeight: 477.55382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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