3-[[4-[bis(2-methoxyethyl)sulfamoyl]phenyl]carbonylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[[4-[bis(2-methoxyethyl)sulfamoyl]phenyl]carbonylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[4-[bis(2-methoxyethyl)sulfamoyl]benzoyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[[4-[bis(2-methoxyethyl)sulfamoyl]phenyl]-oxomethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[4-[bis(2-methoxyethyl)sulfamoyl]benzoyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[4-[bis(2-methoxyethyl)sulfamoyl]benzoyl]amino]-N,N-diethyl-benzamide Formula: C24H33N3O6S MolecularWeight: 491.60032

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CCOC)CCOC

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CCOC)CCOC

InChI

InChI=1S/C24H33N3O6S/c1-5-26(6-2)24(29)20-8-7-9-21(18-20)25-23(28)19-10-12-22(13-11-19)34(30,31)27(14-16-32-3)15-17-33-4/h7-13,18H,5-6,14-17H2,1-4H3,(H,25,28)