5-[(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)carbamoyl]-N-(2-methoxyphenyl)-2-methyl-benzenesulfonamide

Systemtic Name: 5-[(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)carbamoyl]-N-(2-methoxyphenyl)-2-methyl-benzenesulfonamide Openeye Name: 5-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]-N-(2-methoxyphenyl)-2-methyl-benzenesulfonamide CAS Name: 5-[[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)-2-methylbenzenesulfonamide IUPAC Name: 5-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]-N-(2-methoxyphenyl)-2-methylbenzenesulfonamide Traditional Name: 5-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]-N-(2-methoxyphenyl)-2-methyl-benzenesulfonamide Formula: C23H23N3O5S2 MolecularWeight: 485.57582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(S2)CCC3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(S2)CCC3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C23H23N3O5S2/c1-14-10-11-16(13-21(14)33(29,30)26-17-7-3-4-8-18(17)31-2)22(27)24-25-23(28)20-12-15-6-5-9-19(15)32-20/h3-4,7-8,10-13,26H,5-6,9H2,1-2H3,(H,24,27)(H,25,28)