3-(1-naphthalen-1-ylethylamino)-4-phenoxy-5-sulfamoyl-benzoic acid

Systemtic Name: 3-(1-naphthalen-1-ylethylamino)-4-phenoxy-5-sulfamoyl-benzoic acid Openeye Name: 3-[1-(1-naphthyl)ethylamino]-4-phenoxy-5-sulfamoyl-benzoic acid CAS Name: 3-[1-(1-naphthalenyl)ethylamino]-4-phenoxy-5-sulfamoylbenzoic acid IUPAC Name: 3-(1-naphthalen-1-ylethylamino)-4-phenoxy-5-sulfamoylbenzoic acid Traditional Name: 3-[1-(1-naphthyl)ethylamino]-4-phenoxy-5-sulfamoyl-benzoic acid Formula: C25H22N2O5S MolecularWeight: 462.51758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3=C(C(=CC(=C3)C(=O)O)S(=O)(=O)N)OC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC3=C(C(=CC(=C3)C(=O)O)S(=O)(=O)N)OC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O5S/c1-16(20-13-7-9-17-8-5-6-12-21(17)20)27-22-14-18(25(28)29)15-23(33(26,30)31)24(22)32-19-10-3-2-4-11-19/h2-16,27H,1H3,(H,28,29)(H2,26,30,31)