N-[(4-methoxyphenyl)methylideneamino]-2-[phenethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methylideneamino]-2-[phenethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyleneamino]-2-[phenethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]acetamide CAS Name: N-[(4-methoxyphenyl)methylideneamino]-2-[phenethyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(4-methoxyphenyl)methylideneamino]-2-[phenethyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide Traditional Name: 2-[mesitylsulfonyl(phenethyl)amino]-N-(p-anisylideneamino)acetamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NN=CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NN=CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C27H31N3O4S/c1-20-16-21(2)27(22(3)17-20)35(32,33)30(15-14-23-8-6-5-7-9-23)19-26(31)29-28-18-24-10-12-25(34-4)13-11-24/h5-13,16-18H,14-15,19H2,1-4H3,(H,29,31)