N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]-4-(phenylsulfamoyl)benzamide Formula: C30H30N4O6S2 MolecularWeight: 606.7124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)N5CCCC5

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)N5CCCC5

InChI

InChI=1S/C30H30N4O6S2/c1-40-28-12-6-5-11-26(28)33-42(38,39)29-21-24(15-18-27(29)34-19-7-8-20-34)31-30(35)22-13-16-25(17-14-22)41(36,37)32-23-9-3-2-4-10-23/h2-6,9-18,21,32-33H,7-8,19-20H2,1H3,(H,31,35)