5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-methyl-6-propan-2-yl-phenyl)benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-methyl-6-propan-2-yl-phenyl)benzamide Openeye Name: 5-indolin-1-ylsulfonyl-N-(2-isopropyl-6-methyl-phenyl)-2-methoxy-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide Traditional Name: 5-indolin-1-ylsulfonyl-N-(2-isopropyl-6-methyl-phenyl)-2-methoxy-benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C26H28N2O4S/c1-17(2)21-10-7-8-18(3)25(21)27-26(29)22-16-20(12-13-24(22)32-4)33(30,31)28-15-14-19-9-5-6-11-23(19)28/h5-13,16-17H,14-15H2,1-4H3,(H,27,29)