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2-[(4-acetamidophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide

2-[(4-acetamidophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide

Systemtic Name:2-[(4-acetamidophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide
Openeye Name:2-(N-(4-acetamidophenyl)sulfonyl-4-methoxy-anilino)-N-[(E)-1-naphthylmethyleneamino]acetamide
CAS Name:2-(N-(4-acetamidophenyl)sulfonyl-4-methoxyanilino)-N-[(E)-1-naphthalenylmethylideneamino]acetamide
IUPAC Name:2-(N-(4-acetamidophenyl)sulfonyl-4-methoxyanilino)-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide
Traditional Name:2-(N-(4-acetamidophenyl)sulfonyl-4-methoxy-anilino)-N-[(E)-1-naphthylmethyleneamino]acetamide
Formula: C28H26N4O5S
MolecularWeight: 530.59484
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)OC


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N/N=C/C2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)OC


InChI

InChI=1S/C28H26N4O5S/c1-20(33)30-23-10-16-26(17-11-23)38(35,36)32(24-12-14-25(37-2)15-13-24)19-28(34)31-29-18-22-8-5-7-21-6-3-4-9-27(21)22/h3-18H,19H2,1-2H3,(H,30,33)(H,31,34)/b29-18+


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