(3S)-3-[[5-(cyclopropylsulfamoyl)pyridin-3-yl]carbonylamino]-5-naphthalen-1-ylcarbonyloxy-4-oxidanylidene-pentanoic acid

Systemtic Name: (3S)-3-[[5-(cyclopropylsulfamoyl)pyridin-3-yl]carbonylamino]-5-naphthalen-1-ylcarbonyloxy-4-oxidanylidene-pentanoic acid Openeye Name: (3S)-3-[[5-(cyclopropylsulfamoyl)pyridine-3-carbonyl]amino]-5-(naphthalene-1-carbonyloxy)-4-oxo-pentanoic acid CAS Name: (3S)-3-[[[5-(cyclopropylsulfamoyl)-3-pyridinyl]-oxomethyl]amino]-5-[1-naphthalenyl(oxo)methoxy]-4-oxopentanoic acid IUPAC Name: (3S)-3-[[5-(cyclopropylsulfamoyl)pyridine-3-carbonyl]amino]-5-(naphthalene-1-carbonyloxy)-4-oxopentanoic acid Traditional Name: (3S)-3-[[5-(cyclopropylsulfamoyl)nicotinoyl]amino]-4-keto-5-(1-naphthoyloxy)valeric acid Formula: C25H23N3O8S MolecularWeight: 525.53042

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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)COC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CN=CC(=C2)C(=O)N[C@@H](CC(=O)O)C(=O)COC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H23N3O8S/c29-22(14-36-25(33)20-7-3-5-15-4-1-2-6-19(15)20)21(11-23(30)31)27-24(32)16-10-18(13-26-12-16)37(34,35)28-17-8-9-17/h1-7,10,12-13,17,21,28H,8-9,11,14H2,(H,27,32)(H,30,31)/t21-/m0/s1