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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-indolin-1-ylsulfonyl-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-(2,3-dihydroindol-1-ylsulfonyl)-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-indolin-1-ylsulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NCCC2=CC=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C=C1C(=O)NCCC2=CC=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H22ClN3O3S/c1-25-15-19(30(28,29)26-13-11-17-4-2-3-5-20(17)26)14-21(25)22(27)24-12-10-16-6-8-18(23)9-7-16/h2-9,14-15H,10-13H2,1H3,(H,24,27)