N-[2-methyl-5-[(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonylamino)carbamoyl]phenyl]methanesulfonamide

Systemtic Name: N-[2-methyl-5-[(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonylamino)carbamoyl]phenyl]methanesulfonamide Openeye Name: N-[2-methyl-5-[(4,5,6,7-tetrahydrobenzothiophene-2-carbonylamino)carbamoyl]phenyl]methanesulfonamide CAS Name: N-[2-methyl-5-[oxo-[[oxo(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]hydrazo]methyl]phenyl]methanesulfonamide IUPAC Name: N-[2-methyl-5-[(4,5,6,7-tetrahydro-1-benzothiophene-2-carbonylamino)carbamoyl]phenyl]methanesulfonamide Traditional Name: N-[2-methyl-5-[(4,5,6,7-tetrahydrobenzothiophene-2-carbonylamino)carbamoyl]phenyl]methanesulfonamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(S2)CCCC3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(S2)CCCC3)NS(=O)(=O)C

InChI

InChI=1S/C18H21N3O4S2/c1-11-7-8-13(9-14(11)21-27(2,24)25)17(22)19-20-18(23)16-10-12-5-3-4-6-15(12)26-16/h7-10,21H,3-6H2,1-2H3,(H,19,22)(H,20,23)