7-azanyl-N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-1-methyl-indole-2-carboxamide

Systemtic Name: 7-azanyl-N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-1-methyl-indole-2-carboxamide Openeye Name: 7-amino-N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-1-methyl-indole-2-carboxamide CAS Name: 7-amino-N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-1-methyl-2-indolecarboxamide IUPAC Name: 7-amino-N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-1-methylindole-2-carboxamide Traditional Name: 7-amino-N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-1-methyl-indole-2-carboxamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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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(N2C)C(=CC=C3)N

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)NS(=O)(=O)C)OC)NC(=O)C2=CC3=C(N2C)C(=CC=C3)N

InChI

InChI=1S/C22H28N4O4S/c1-22(2,3)14-11-16(20(30-5)17(12-14)25-31(6,28)29)24-21(27)18-10-13-8-7-9-15(23)19(13)26(18)4/h7-12,25H,23H2,1-6H3,(H,24,27)