N-[4-[[4-methoxy-3-(methylsulfonylamino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[4-methoxy-3-(methylsulfonylamino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[3-(methanesulfonamido)-4-methoxy-phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[3-(methanesulfonamido)-4-methoxyanilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[3-(methanesulfonamido)-4-methoxyphenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[3-(methanesulfonamido)-4-methoxy-phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H19N3O5S2 MolecularWeight: 445.51196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)NS(=O)(=O)C

InChI

InChI=1S/C20H19N3O5S2/c1-28-17-10-9-15(12-16(17)23-30(2,26)27)22-19(24)13-5-7-14(8-6-13)21-20(25)18-4-3-11-29-18/h3-12,23H,1-2H3,(H,21,25)(H,22,24)