N-[5-(diethylsulfamoyl)-2-[(2-methoxyphenyl)amino]phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-[(2-methoxyphenyl)amino]phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[5-(diethylsulfamoyl)-2-(2-methoxyanilino)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[5-(diethylsulfamoyl)-2-(2-methoxyanilino)phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-(2-methoxyanilino)phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[5-(diethylsulfamoyl)-2-(o-anisidino)phenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C28H34N4O6S2 MolecularWeight: 586.72276

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NC2=CC=CC=C2OC)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NC2=CC=CC=C2OC)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C28H34N4O6S2/c1-4-31(5-2)39(34,35)23-15-16-24(29-25-13-6-7-14-27(25)38-3)26(20-23)30-28(33)21-11-10-12-22(19-21)40(36,37)32-17-8-9-18-32/h6-7,10-16,19-20,29H,4-5,8-9,17-18H2,1-3H3,(H,30,33)