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

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]-2-naphthamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCC4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCC4

InChI

InChI=1S/C22H21N3O4S/c1-29-20-13-16-7-3-2-6-15(16)12-19(20)22(26)24-17-8-4-9-18(14-17)30(27,28)25-21-10-5-11-23-21/h2-4,6-9,12-14H,5,10-11H2,1H3,(H,23,25)(H,24,26)