4-methyl-N-[4-methyl-1-oxidanylidene-1-[2-(2-phenylethanoyl)hydrazinyl]pentan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-methyl-1-oxidanylidene-1-[2-(2-phenylethanoyl)hydrazinyl]pentan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-methyl-1-[[(2-phenylacetyl)amino]carbamoyl]butyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-methyl-1-oxo-1-[(1-oxo-2-phenylethyl)hydrazo]pentan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-methyl-1-oxo-1-[2-(2-phenylacetyl)hydrazinyl]pentan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-methyl-1-[[(2-phenylacetyl)amino]carbamoyl]butyl]benzenesulfonamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H27N3O4S/c1-15(2)13-19(24-29(27,28)18-11-9-16(3)10-12-18)21(26)23-22-20(25)14-17-7-5-4-6-8-17/h4-12,15,19,24H,13-14H2,1-3H3,(H,22,25)(H,23,26)