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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-indolin-1-ylsulfonyl-1-methyl-pyrrole-2-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-(2,3-dihydroindol-1-ylsulfonyl)-1-methylpyrrole-2-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-indolin-1-ylsulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O3S/c1-24-14-18(29(27,28)25-11-10-16-4-2-3-5-19(16)25)12-20(24)21(26)23-13-15-6-8-17(22)9-7-15/h2-9,12,14H,10-11,13H2,1H3,(H,23,26)