N-[2-[[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-anilino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)anilino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylanilino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidino-anilino]ethyl]thiophene-2-carboxamide Formula: C24H26N4O5S2 MolecularWeight: 514.61704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CNC(=O)C3=CC=CS3)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CNC(=O)C3=CC=CS3)N4CCCC4

InChI

InChI=1S/C24H26N4O5S2/c1-33-20-8-3-2-7-18(20)27-35(31,32)22-15-17(10-11-19(22)28-12-4-5-13-28)26-23(29)16-25-24(30)21-9-6-14-34-21/h2-3,6-11,14-15,27H,4-5,12-13,16H2,1H3,(H,25,30)(H,26,29)