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2-[(3-chloranyl-4-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(2-imidazol-1-ylphenyl)methyl]ethanamide

2-[(3-chloranyl-4-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(2-imidazol-1-ylphenyl)methyl]ethanamide

Systemtic Name:2-[(3-chloranyl-4-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(2-imidazol-1-ylphenyl)methyl]ethanamide
Openeye Name:2-[3-chloro-4-methoxy-N-(p-tolylsulfonyl)anilino]-N-[(2-imidazol-1-ylphenyl)methyl]acetamide
CAS Name:2-(3-chloro-4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[[2-(1-imidazolyl)phenyl]methyl]acetamide
IUPAC Name:2-(3-chloro-4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(2-imidazol-1-ylphenyl)methyl]acetamide
Traditional Name:2-(3-chloro-4-methoxy-N-tosyl-anilino)-N-(2-imidazol-1-ylbenzyl)acetamide
Formula: C26H25ClN4O4S
MolecularWeight: 525.0191
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2N3C=CN=C3)C4=CC(=C(C=C4)OC)Cl


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2N3C=CN=C3)C4=CC(=C(C=C4)OC)Cl


InChI

InChI=1S/C26H25ClN4O4S/c1-19-7-10-22(11-8-19)36(33,34)31(21-9-12-25(35-2)23(27)15-21)17-26(32)29-16-20-5-3-4-6-24(20)30-14-13-28-18-30/h3-15,18H,16-17H2,1-2H3,(H,29,32)


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