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

Systemtic Name: N-[[4-[(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)carbamoyl]phenyl]methyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[[4-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]phenyl]methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[[4-[[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]hydrazo]-oxomethyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[[4-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]phenyl]methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]benzyl]benzenesulfonamide Formula: C24H23N3O5S2 MolecularWeight: 497.58652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC4=C(S3)CCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC4=C(S3)CCC4

InChI

InChI=1S/C24H23N3O5S2/c1-15(28)17-9-11-20(12-10-17)34(31,32)25-14-16-5-7-18(8-6-16)23(29)26-27-24(30)22-13-19-3-2-4-21(19)33-22/h5-13,25H,2-4,14H2,1H3,(H,26,29)(H,27,30)