4-[bis(2-methoxyethyl)sulfamoyl]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide

Systemtic Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide Openeye Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide CAS Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]benzamide IUPAC Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]benzamide Traditional Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide Formula: C27H33N3O8S2 MolecularWeight: 591.69622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CCOC)CCOC)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CCOC)CCOC)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C27H33N3O8S2/c1-20-9-12-22(19-26(20)39(32,33)29-24-7-5-6-8-25(24)38-4)28-27(31)21-10-13-23(14-11-21)40(34,35)30(15-17-36-2)16-18-37-3/h5-14,19,29H,15-18H2,1-4H3,(H,28,31)