N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-5-methoxy-2-methyl-1-propyl-3-indolecarboxamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-5-methoxy-2-methyl-1-propylindole-3-carboxamide Traditional Name: 5-methoxy-2-methyl-1-propyl-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]indole-3-carboxamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCC4)C

Isomeric SMILES

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCC4)C

InChI

InChI=1S/C24H28N4O4S/c1-4-13-28-16(2)23(20-15-18(32-3)10-11-21(20)28)24(29)26-17-7-5-8-19(14-17)33(30,31)27-22-9-6-12-25-22/h5,7-8,10-11,14-15H,4,6,9,12-13H2,1-3H3,(H,25,27)(H,26,29)