N-[3-[(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)carbamoyl]phenyl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-[(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)carbamoyl]phenyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[3-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]phenyl]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[3-[[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[3-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]phenyl]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[3-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]phenyl]-2,5-dimethyl-benzenesulfonamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=C(S3)CCC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=C(S3)CCC4

InChI

InChI=1S/C23H23N3O4S2/c1-14-9-10-15(2)21(11-14)32(29,30)26-18-7-3-6-17(12-18)22(27)24-25-23(28)20-13-16-5-4-8-19(16)31-20/h3,6-7,9-13,26H,4-5,8H2,1-2H3,(H,24,27)(H,25,28)