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

Systemtic Name: N-[1-(2-cyclopropylcarbonylhydrazinyl)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[(cyclopropanecarbonylamino)carbamoyl]-3-methyl-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[[cyclopropyl(oxo)methyl]hydrazo]-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[2-(cyclopropanecarbonyl)hydrazinyl]-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-[(cyclopropanecarbonylamino)carbamoyl]-3-methyl-butyl]-4-methyl-benzenesulfonamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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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)C2CC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NNC(=O)C2CC2

InChI

InChI=1S/C17H25N3O4S/c1-11(2)10-15(17(22)19-18-16(21)13-6-7-13)20-25(23,24)14-8-4-12(3)5-9-14/h4-5,8-9,11,13,15,20H,6-7,10H2,1-3H3,(H,18,21)(H,19,22)