3-(ethylsulfamoyl)-4-methoxy-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]benzamide

Systemtic Name: 3-(ethylsulfamoyl)-4-methoxy-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]benzamide Openeye Name: 3-(ethylsulfamoyl)-4-methoxy-N-[(4-morpholinosulfonylphenyl)methyl]benzamide CAS Name: 3-(ethylsulfamoyl)-4-methoxy-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]benzamide IUPAC Name: 3-(ethylsulfamoyl)-4-methoxy-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]benzamide Traditional Name: 3-(ethylsulfamoyl)-4-methoxy-N-(4-morpholinosulfonylbenzyl)benzamide Formula: C21H27N3O7S2 MolecularWeight: 497.58498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O7S2/c1-3-23-32(26,27)20-14-17(6-9-19(20)30-2)21(25)22-15-16-4-7-18(8-5-16)33(28,29)24-10-12-31-13-11-24/h4-9,14,23H,3,10-13,15H2,1-2H3,(H,22,25)