N-[(E)-1-[4-(4-ethylcyclohexyl)phenyl]ethylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-1-[4-(4-ethylcyclohexyl)phenyl]ethylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-1-[4-(4-ethylcyclohexyl)phenyl]ethylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-1-[4-(4-ethylcyclohexyl)phenyl]ethylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-1-[4-(4-ethylcyclohexyl)phenyl]ethylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-1-[4-(4-ethylcyclohexyl)phenyl]ethylideneamino]-4-methyl-benzenesulfonamide Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(CC1)C2=CC=C(C=C2)C(=NNS(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCC1CCC(CC1)C2=CC=C(C=C2)/C(=N/NS(=O)(=O)C3=CC=C(C=C3)C)/C

InChI

InChI=1S/C23H30N2O2S/c1-4-19-7-9-21(10-8-19)22-13-11-20(12-14-22)18(3)24-25-28(26,27)23-15-5-17(2)6-16-23/h5-6,11-16,19,21,25H,4,7-10H2,1-3H3/b24-18+