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N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-4-[methylsulfonyl-(phenylmethyl)amino]benzamide

N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-4-[methylsulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name:N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-4-[methylsulfonyl-(phenylmethyl)amino]benzamide
Openeye Name:4-[benzyl(methylsulfonyl)amino]-N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]benzamide
CAS Name:N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-4-[methylsulfonyl-(phenylmethyl)amino]benzamide
IUPAC Name:4-[benzyl(methylsulfonyl)amino]-N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]benzamide
Traditional Name:4-[benzyl(mesyl)amino]-N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]benzamide
Formula: C27H31N3O3S
MolecularWeight: 477.61834
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H31N3O3S/c1-20(22-11-15-24(16-12-22)27(2,3)4)28-29-26(31)23-13-17-25(18-14-23)30(34(5,32)33)19-21-9-7-6-8-10-21/h6-18H,19H2,1-5H3,(H,29,31)/b28-20-


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