N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-ethoxy-naphthalene-2-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-ethoxy-naphthalene-2-carboxamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-ethoxy-naphthalene-2-carboxamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-ethoxy-2-naphthalenecarboxamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-ethoxynaphthalene-2-carboxamide Traditional Name: 3-ethoxy-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]-2-naphthamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCC4

Isomeric SMILES

CCOC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCC4

InChI

InChI=1S/C23H23N3O4S/c1-2-30-21-14-17-8-4-3-7-16(17)13-20(21)23(27)25-18-9-5-10-19(15-18)31(28,29)26-22-11-6-12-24-22/h3-5,7-10,13-15H,2,6,11-12H2,1H3,(H,24,26)(H,25,27)