N-[(2-methoxyphenyl)methyl]-7-[(4-methoxyphenyl)sulfonylamino]-1H-indole-2-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-7-[(4-methoxyphenyl)sulfonylamino]-1H-indole-2-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-7-[(4-methoxyphenyl)sulfonylamino]-1H-indole-2-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-7-[(4-methoxyphenyl)sulfonylamino]-1H-indole-2-carboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-7-[(4-methoxyphenyl)sulfonylamino]-1H-indole-2-carboxamide Traditional Name: 7-[(4-methoxyphenyl)sulfonylamino]-N-o-anisyl-1H-indole-2-carboxamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC(=C3)C(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC(=C3)C(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C24H23N3O5S/c1-31-18-10-12-19(13-11-18)33(29,30)27-20-8-5-7-16-14-21(26-23(16)20)24(28)25-15-17-6-3-4-9-22(17)32-2/h3-14,26-27H,15H2,1-2H3,(H,25,28)