N-[(3-methoxyphenyl)methylideneamino]-2-[phenethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methylideneamino]-2-[phenethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(3-methoxyphenyl)methyleneamino]-2-[phenethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]acetamide CAS Name: N-[(3-methoxyphenyl)methylideneamino]-2-[phenethyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(3-methoxyphenyl)methylideneamino]-2-[phenethyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide Traditional Name: N-(m-anisylideneamino)-2-[mesitylsulfonyl(phenethyl)amino]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(=CC=C3)OC)C

Isomeric SMILES

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

InChI

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