6-[2-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]hydrazinyl]-N,N-di(propan-2-yl)pyridine-3-sulfonamide

Systemtic Name: 6-[2-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]hydrazinyl]-N,N-di(propan-2-yl)pyridine-3-sulfonamide Openeye Name: 6-[2-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]hydrazino]-N,N-diisopropyl-pyridine-3-sulfonamide CAS Name: 6-[2-[(5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]hydrazinyl]-N,N-di(propan-2-yl)-3-pyridinesulfonamide IUPAC Name: 6-[2-[(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]hydrazinyl]-N,N-di(propan-2-yl)pyridine-3-sulfonamide Traditional Name: 6-[N'-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]hydrazino]-N,N-diisopropyl-pyridine-3-sulfonamide Formula: C21H32N4O2S MolecularWeight: 404.56938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC2=NC=C(C=C2)S(=O)(=O)N(C(C)C)C(C)C)C(=C)C

Isomeric SMILES

CC1=CC[C@H](CC1=NNC2=NC=C(C=C2)S(=O)(=O)N(C(C)C)C(C)C)C(=C)C

InChI

InChI=1S/C21H32N4O2S/c1-14(2)18-9-8-17(7)20(12-18)23-24-21-11-10-19(13-22-21)28(26,27)25(15(3)4)16(5)6/h8,10-11,13,15-16,18H,1,9,12H2,2-7H3,(H,22,24)/t18-/m1/s1