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

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-ethoxyphenyl)-1-methyl-pyrrole-2-carboxamide Openeye Name: N-(4-ethoxyphenyl)-4-indolin-1-ylsulfonyl-1-methyl-pyrrole-2-carboxamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-ethoxyphenyl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-ethoxyphenyl)-1-methylpyrrole-2-carboxamide Traditional Name: 4-indolin-1-ylsulfonyl-1-methyl-N-p-phenetyl-pyrrole-2-carboxamide Formula: C22H23N3O4S MolecularWeight: 425.50072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CN2C)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CN2C)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O4S/c1-3-29-18-10-8-17(9-11-18)23-22(26)21-14-19(15-24(21)2)30(27,28)25-13-12-16-6-4-5-7-20(16)25/h4-11,14-15H,3,12-13H2,1-2H3,(H,23,26)