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

Systemtic Name: (3S)-3-[[5-(cyclopropylsulfamoyl)pyridin-3-yl]carbonylamino]-4-oxidanylidene-5-phenoxy-pentanoic acid Openeye Name: (3S)-3-[[5-(cyclopropylsulfamoyl)pyridine-3-carbonyl]amino]-4-oxo-5-phenoxy-pentanoic acid CAS Name: (3S)-3-[[[5-(cyclopropylsulfamoyl)-3-pyridinyl]-oxomethyl]amino]-4-oxo-5-phenoxypentanoic acid IUPAC Name: (3S)-3-[[5-(cyclopropylsulfamoyl)pyridine-3-carbonyl]amino]-4-oxo-5-phenoxypentanoic acid Traditional Name: (3S)-3-[[5-(cyclopropylsulfamoyl)nicotinoyl]amino]-4-keto-5-phenoxy-valeric acid Formula: C20H21N3O7S MolecularWeight: 447.46164

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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)COC3=CC=CC=C3

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CN=CC(=C2)C(=O)N[C@@H](CC(=O)O)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O7S/c24-18(12-30-15-4-2-1-3-5-15)17(9-19(25)26)22-20(27)13-8-16(11-21-10-13)31(28,29)23-14-6-7-14/h1-5,8,10-11,14,17,23H,6-7,9,12H2,(H,22,27)(H,25,26)/t17-/m0/s1