2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(phenylmethyl)amino]-N-[(4-propan-2-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(phenylmethyl)amino]-N-[(4-propan-2-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-[benzyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-[(4-isopropylphenyl)methyleneamino]acetamide CAS Name: 2-[(2-methoxy-5-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide IUPAC Name: 2-[benzyl-(2-methoxy-5-methylphenyl)sulfonylamino]-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide Traditional Name: 2-[benzyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-[(4-isopropylbenzylidene)amino]acetamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NN=CC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NN=CC3=CC=C(C=C3)C(C)C

InChI

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