N-[2-[[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]carbamoyl]-1-methyl-indol-7-yl]morpholine-4-carboxamide

Systemtic Name: N-[2-[[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]carbamoyl]-1-methyl-indol-7-yl]morpholine-4-carboxamide Openeye Name: N-[2-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]carbamoyl]-1-methyl-indol-7-yl]morpholine-4-carboxamide CAS Name: N-[2-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxyanilino]-oxomethyl]-1-methyl-7-indolyl]-4-morpholinecarboxamide IUPAC Name: N-[2-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]carbamoyl]-1-methylindol-7-yl]morpholine-4-carboxamide Traditional Name: N-[2-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]carbamoyl]-1-methyl-indol-7-yl]morpholine-4-carboxamide Formula: C27H35N5O6S MolecularWeight: 557.6617

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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)NC(=O)N4CCOCC4

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)NS(=O)(=O)C)OC)NC(=O)C2=CC3=C(N2C)C(=CC=C3)NC(=O)N4CCOCC4

InChI

InChI=1S/C27H35N5O6S/c1-27(2,3)18-15-20(24(37-5)21(16-18)30-39(6,35)36)28-25(33)22-14-17-8-7-9-19(23(17)31(22)4)29-26(34)32-10-12-38-13-11-32/h7-9,14-16,30H,10-13H2,1-6H3,(H,28,33)(H,29,34)