N-[2-chloranyl-5-[[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C29H27ClN4O5S2 MolecularWeight: 611.13148

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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)Cl)NC(=O)C4=CC=CS4)N5CCCC5

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4)N5CCCC5

InChI

InChI=1S/C29H27ClN4O5S2/c1-39-25-8-3-2-7-22(25)33-41(37,38)27-18-20(11-13-24(27)34-14-4-5-15-34)31-28(35)19-10-12-21(30)23(17-19)32-29(36)26-9-6-16-40-26/h2-3,6-13,16-18,33H,4-5,14-15H2,1H3,(H,31,35)(H,32,36)