(3S)-3-[[5-(cyclopropylsulfamoyl)pyridin-3-yl]carbonylamino]-4-oxidanylidene-4-phenoxy-butanoic acid

Systemtic Name: (3S)-3-[[5-(cyclopropylsulfamoyl)pyridin-3-yl]carbonylamino]-4-oxidanylidene-4-phenoxy-butanoic acid Openeye Name: (3S)-3-[[5-(cyclopropylsulfamoyl)pyridine-3-carbonyl]amino]-4-oxo-4-phenoxy-butanoic acid CAS Name: (3S)-3-[[[5-(cyclopropylsulfamoyl)-3-pyridinyl]-oxomethyl]amino]-4-oxo-4-phenoxybutanoic acid IUPAC Name: (3S)-3-[[5-(cyclopropylsulfamoyl)pyridine-3-carbonyl]amino]-4-oxo-4-phenoxybutanoic acid Traditional Name: (3S)-3-[[5-(cyclopropylsulfamoyl)nicotinoyl]amino]-4-keto-4-phenoxy-butyric acid Formula: C19H19N3O7S MolecularWeight: 433.43506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CN=CC(=C2)C(=O)NC(CC(=O)O)C(=O)OC3=CC=CC=C3

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CN=CC(=C2)C(=O)N[C@@H](CC(=O)O)C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O7S/c23-17(24)9-16(19(26)29-14-4-2-1-3-5-14)21-18(25)12-8-15(11-20-10-12)30(27,28)22-13-6-7-13/h1-5,8,10-11,13,16,22H,6-7,9H2,(H,21,25)(H,23,24)/t16-/m0/s1