(2S)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2S)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]propionamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCC4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCC4

InChI

InChI=1S/C24H25N3O4S/c1-16(17-8-9-19-14-21(31-2)11-10-18(19)13-17)24(28)26-20-5-3-6-22(15-20)32(29,30)27-23-7-4-12-25-23/h3,5-6,8-11,13-16H,4,7,12H2,1-2H3,(H,25,27)(H,26,28)/t16-/m0/s1