N-[(Z)-[2-(2-cyanoethyl)cyclohexylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-[2-(2-cyanoethyl)cyclohexylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-[2-(2-cyanoethyl)cyclohexylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-[2-(2-cyanoethyl)cyclohexylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-[2-(2-cyanoethyl)cyclohexylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-[2-(2-cyanoethyl)cyclohexylidene]amino]-4-methyl-benzenesulfonamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCCC2CCC#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\2/CCCCC2CCC#N

InChI

InChI=1S/C16H21N3O2S/c1-13-8-10-15(11-9-13)22(20,21)19-18-16-7-3-2-5-14(16)6-4-12-17/h8-11,14,19H,2-7H2,1H3/b18-16-