N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-[(E)-1,2,2-trimethylpropylideneamino]benzamide CAS Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-[(E)-3,3-dimethylbutan-2-ylideneamino]benzamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-[(E)-1,2,2-trimethylpropylideneamino]benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)C(C)(C)C

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)/C(C)(C)C

InChI

InChI=1S/C27H31N3O4S/c1-20(27(2,3)4)28-29-26(31)24-13-9-10-14-25(24)30(19-21-11-7-6-8-12-21)35(32,33)23-17-15-22(34-5)16-18-23/h6-18H,19H2,1-5H3,(H,29,31)/b28-20+