N-[(2R)-1-[2-(4-chlorophenyl)carbonylhydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(2R)-1-[2-(4-chlorophenyl)carbonylhydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(1R)-1-[[(4-chlorobenzoyl)amino]carbamoyl]-3-methyl-butyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(2R)-1-[[(4-chlorophenyl)-oxomethyl]hydrazo]-4-methyl-1-oxopentan-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(2R)-1-[2-(4-chlorobenzoyl)hydrazinyl]-4-methyl-1-oxopentan-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1R)-1-[[(4-chlorobenzoyl)amino]carbamoyl]-3-methyl-butyl]-4-methoxy-benzenesulfonamide Formula: C20H24ClN3O5S MolecularWeight: 453.93966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NNC(=O)C1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C[C@H](C(=O)NNC(=O)C1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24ClN3O5S/c1-13(2)12-18(24-30(27,28)17-10-8-16(29-3)9-11-17)20(26)23-22-19(25)14-4-6-15(21)7-5-14/h4-11,13,18,24H,12H2,1-3H3,(H,22,25)(H,23,26)/t18-/m1/s1