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

Systemtic Name: N-[4-methyl-3-[4-[[4-(methylsulfonylamino)phenyl]carbamoyl]phenyl]phenyl]thiophene-3-carboxamide Openeye Name: N-[3-[4-[[4-(methanesulfonamido)phenyl]carbamoyl]phenyl]-4-methyl-phenyl]thiophene-3-carboxamide CAS Name: N-[3-[4-[[4-(methanesulfonamido)anilino]-oxomethyl]phenyl]-4-methylphenyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[4-[[4-(methanesulfonamido)phenyl]carbamoyl]phenyl]-4-methylphenyl]thiophene-3-carboxamide Traditional Name: N-[3-[4-[[4-(methanesulfonamido)phenyl]carbamoyl]phenyl]-4-methyl-phenyl]thiophene-3-carboxamide Formula: C26H23N3O4S2 MolecularWeight: 505.60852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CSC=C2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CSC=C2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)NS(=O)(=O)C

InChI

InChI=1S/C26H23N3O4S2/c1-17-3-8-23(28-26(31)20-13-14-34-16-20)15-24(17)18-4-6-19(7-5-18)25(30)27-21-9-11-22(12-10-21)29-35(2,32)33/h3-16,29H,1-2H3,(H,27,30)(H,28,31)