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

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-[(3-methoxyphenyl)methyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-indolin-1-ylsulfonyl-N-[(3-methoxyphenyl)methyl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-[(3-methoxyphenyl)methyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-[(3-methoxyphenyl)methyl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-indolin-1-ylsulfonyl-N-m-anisyl-1-methyl-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=C2)OC)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C=C1C(=O)NCC2=CC(=CC=C2)OC)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

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