N-cyclooctyl-4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-cyclooctyl-4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-pyrrole-2-carboxamide Openeye Name: N-cyclooctyl-4-indolin-1-ylsulfonyl-1-methyl-pyrrole-2-carboxamide CAS Name: N-cyclooctyl-4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-cyclooctyl-4-(2,3-dihydroindol-1-ylsulfonyl)-1-methylpyrrole-2-carboxamide Traditional Name: N-cyclooctyl-4-indolin-1-ylsulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2CCCCCCC2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2CCCCCCC2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H29N3O3S/c1-24-16-19(29(27,28)25-14-13-17-9-7-8-12-20(17)25)15-21(24)22(26)23-18-10-5-3-2-4-6-11-18/h7-9,12,15-16,18H,2-6,10-11,13-14H2,1H3,(H,23,26)