N-[4-methoxy-3-(methylsulfonylamino)phenyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-methoxy-3-(methylsulfonylamino)phenyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[3-(methanesulfonamido)-4-methoxy-phenyl]-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[3-(methanesulfonamido)-4-methoxyphenyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-(methanesulfonamido)-4-methoxyphenyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[3-(methanesulfonamido)-4-methoxy-phenyl]-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C18H20N2O4S2 MolecularWeight: 392.4924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NC3=CC(=C(C=C3)OC)NS(=O)(=O)C)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)NC3=CC(=C(C=C3)OC)NS(=O)(=O)C)C=C1

InChI

InChI=1S/C18H20N2O4S2/c1-11-4-5-12-9-17(25-16(12)8-11)18(21)19-13-6-7-15(24-2)14(10-13)20-26(3,22)23/h4-8,10,17,20H,9H2,1-3H3,(H,19,21)