N-[(Z)-[(2R)-2-methylcyclohexylidene]amino]-4-propyl-benzenesulfonamide

Systemtic Name: N-[(Z)-[(2R)-2-methylcyclohexylidene]amino]-4-propyl-benzenesulfonamide Openeye Name: N-[(Z)-[(2R)-2-methylcyclohexylidene]amino]-4-propyl-benzenesulfonamide CAS Name: N-[(Z)-[(2R)-2-methylcyclohexylidene]amino]-4-propylbenzenesulfonamide IUPAC Name: N-[(Z)-[(2R)-2-methylcyclohexylidene]amino]-4-propylbenzenesulfonamide Traditional Name: N-[(Z)-[(2R)-2-methylcyclohexylidene]amino]-4-propyl-benzenesulfonamide Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCCC2C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N/N=C\2/CCCC[C@H]2C

InChI

InChI=1S/C16H24N2O2S/c1-3-6-14-9-11-15(12-10-14)21(19,20)18-17-16-8-5-4-7-13(16)2/h9-13,18H,3-8H2,1-2H3/b17-16-/t13-/m1/s1