N-(2-cyanoethyl)-N-[4-[(4-methoxyphenyl)iminomethyl]-3-methyl-phenyl]benzenesulfonamide

Systemtic Name: N-(2-cyanoethyl)-N-[4-[(4-methoxyphenyl)iminomethyl]-3-methyl-phenyl]benzenesulfonamide Openeye Name: N-(2-cyanoethyl)-N-[4-[(4-methoxyphenyl)iminomethyl]-3-methyl-phenyl]benzenesulfonamide CAS Name: N-(2-cyanoethyl)-N-[4-[(4-methoxyphenyl)iminomethyl]-3-methylphenyl]benzenesulfonamide IUPAC Name: N-(2-cyanoethyl)-N-[4-[(4-methoxyphenyl)iminomethyl]-3-methylphenyl]benzenesulfonamide Traditional Name: N-(2-cyanoethyl)-N-[4-[(4-methoxyphenyl)iminomethyl]-3-methyl-phenyl]benzenesulfonamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCC#N)S(=O)(=O)C2=CC=CC=C2)C=NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCC#N)S(=O)(=O)C2=CC=CC=C2)C=NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H23N3O3S/c1-19-17-22(12-9-20(19)18-26-21-10-13-23(30-2)14-11-21)27(16-6-15-25)31(28,29)24-7-4-3-5-8-24/h3-5,7-14,17-18H,6,16H2,1-2H3