4-(2,3-dihydroindol-1-ylsulfonyl)-N-[(2-methoxyphenyl)methyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-[(2-methoxyphenyl)methyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-indolin-1-ylsulfonyl-N-[(2-methoxyphenyl)methyl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-[(2-methoxyphenyl)methyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-[(2-methoxyphenyl)methyl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-indolin-1-ylsulfonyl-1-methyl-N-o-anisyl-pyrrole-2-carboxamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NCC2=CC=CC=C2OC)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C=C1C(=O)NCC2=CC=CC=C2OC)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O4S/c1-24-15-18(30(27,28)25-12-11-16-7-3-5-9-19(16)25)13-20(24)22(26)23-14-17-8-4-6-10-21(17)29-2/h3-10,13,15H,11-12,14H2,1-2H3,(H,23,26)