N-[2-[[3-(cyclopropylsulfamoyl)-4-methoxy-phenyl]carbonylamino]phenyl]pyrrolidine-1-carboxamide

Systemtic Name: N-[2-[[3-(cyclopropylsulfamoyl)-4-methoxy-phenyl]carbonylamino]phenyl]pyrrolidine-1-carboxamide Openeye Name: N-[2-[[3-(cyclopropylsulfamoyl)-4-methoxy-benzoyl]amino]phenyl]pyrrolidine-1-carboxamide CAS Name: N-[2-[[[3-(cyclopropylsulfamoyl)-4-methoxyphenyl]-oxomethyl]amino]phenyl]-1-pyrrolidinecarboxamide IUPAC Name: N-[2-[[3-(cyclopropylsulfamoyl)-4-methoxybenzoyl]amino]phenyl]pyrrolidine-1-carboxamide Traditional Name: N-[2-[[3-(cyclopropylsulfamoyl)-4-methoxy-benzoyl]amino]phenyl]pyrrolidine-1-carboxamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)N3CCCC3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)N3CCCC3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H26N4O5S/c1-31-19-11-8-15(14-20(19)32(29,30)25-16-9-10-16)21(27)23-17-6-2-3-7-18(17)24-22(28)26-12-4-5-13-26/h2-3,6-8,11,14,16,25H,4-5,9-10,12-13H2,1H3,(H,23,27)(H,24,28)