7-azanyl-N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-4-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: 7-azanyl-N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-4-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: 7-amino-N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-4-chloro-benzothiophene-2-carboxamide CAS Name: 7-amino-N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-4-chloro-1-benzothiophene-2-carboxamide IUPAC Name: 7-amino-N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-4-chloro-1-benzothiophene-2-carboxamide Traditional Name: 7-amino-N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-4-chloro-benzothiophene-2-carboxamide Formula: C21H24ClN3O4S2 MolecularWeight: 482.01596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)NS(=O)(=O)C)OC)NC(=O)C2=CC3=C(C=CC(=C3S2)N)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)NS(=O)(=O)C)OC)NC(=O)C2=CC3=C(C=CC(=C3S2)N)Cl

InChI

InChI=1S/C21H24ClN3O4S2/c1-21(2,3)11-8-15(18(29-4)16(9-11)25-31(5,27)28)24-20(26)17-10-12-13(22)6-7-14(23)19(12)30-17/h6-10,25H,23H2,1-5H3,(H,24,26)