4-methyl-N-[(E)-[(5R)-5-methyl-2-propan-2-ylidene-cyclohexylidene]amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-[(5R)-5-methyl-2-propan-2-ylidene-cyclohexylidene]amino]benzenesulfonamide Openeye Name: N-[(E)-[(5R)-2-isopropylidene-5-methyl-cyclohexylidene]amino]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[(5R)-5-methyl-2-propan-2-ylidenecyclohexylidene]amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-[(5R)-5-methyl-2-propan-2-ylidenecyclohexylidene]amino]benzenesulfonamide Traditional Name: N-[(E)-[(5R)-2-isopropylidene-5-methyl-cyclohexylidene]amino]-4-methyl-benzenesulfonamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=C(C)C)C(=NNS(=O)(=O)C2=CC=C(C=C2)C)C1

Isomeric SMILES

C[C@@H]1CCC(=C(C)C)/C(=N/NS(=O)(=O)C2=CC=C(C=C2)C)/C1

InChI

InChI=1S/C17H24N2O2S/c1-12(2)16-10-7-14(4)11-17(16)18-19-22(20,21)15-8-5-13(3)6-9-15/h5-6,8-9,14,19H,7,10-11H2,1-4H3/b18-17+/t14-/m1/s1