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2-[(2,5-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide

2-[(2,5-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide

Systemtic Name:2-[(2,5-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide
Openeye Name:2-[2,5-dimethyl-N-(p-tolylsulfonyl)anilino]-N-[(E)-1-naphthylmethyleneamino]acetamide
CAS Name:2-(2,5-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-[(E)-1-naphthalenylmethylideneamino]acetamide
IUPAC Name:2-(2,5-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide
Traditional Name:2-(2,5-dimethyl-N-tosyl-anilino)-N-[(E)-1-naphthylmethyleneamino]acetamide
Formula: C28H27N3O3S
MolecularWeight: 485.59728
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC=CC3=CC=CC=C32)C4=C(C=CC(=C4)C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N/N=C/C2=CC=CC3=CC=CC=C32)C4=C(C=CC(=C4)C)C


InChI

InChI=1S/C28H27N3O3S/c1-20-12-15-25(16-13-20)35(33,34)31(27-17-21(2)11-14-22(27)3)19-28(32)30-29-18-24-9-6-8-23-7-4-5-10-26(23)24/h4-18H,19H2,1-3H3,(H,30,32)/b29-18+


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