1-[2-[[4-[(4-chlorophenyl)sulfonylcarbamoyl]phenyl]carbonylamino]-3-methyl-butanoyl]pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[2-[[4-[(4-chlorophenyl)sulfonylcarbamoyl]phenyl]carbonylamino]-3-methyl-butanoyl]pyrrolidine-2-carboxylic acid Openeye Name: 1-[2-[[4-[(4-chlorophenyl)sulfonylcarbamoyl]benzoyl]amino]-3-methyl-butanoyl]pyrrolidine-2-carboxylic acid CAS Name: 1-[2-[[[4-[[(4-chlorophenyl)sulfonylamino]-oxomethyl]phenyl]-oxomethyl]amino]-3-methyl-1-oxobutyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[2-[[4-[(4-chlorophenyl)sulfonylcarbamoyl]benzoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carboxylic acid Traditional Name: 1-[2-[[4-[(4-chlorophenyl)sulfonylcarbamoyl]benzoyl]amino]-3-methyl-butanoyl]proline Formula: C24H26ClN3O7S MolecularWeight: 535.99714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1C(=O)O)NC(=O)C2=CC=C(C=C2)C(=O)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(C(=O)N1CCCC1C(=O)O)NC(=O)C2=CC=C(C=C2)C(=O)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H26ClN3O7S/c1-14(2)20(23(31)28-13-3-4-19(28)24(32)33)26-21(29)15-5-7-16(8-6-15)22(30)27-36(34,35)18-11-9-17(25)10-12-18/h5-12,14,19-20H,3-4,13H2,1-2H3,(H,26,29)(H,27,30)(H,32,33)