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

Systemtic Name: N-[(4-imidazol-1-ylphenyl)methyl]-2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(4-imidazol-1-ylphenyl)methyl]-2-[3-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[[4-(1-imidazolyl)phenyl]methyl]-2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(4-imidazol-1-ylphenyl)methyl]-2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(4-imidazol-1-ylbenzyl)-2-(3-methoxy-N-tosyl-anilino)acetamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)N3C=CN=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)N3C=CN=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H26N4O4S/c1-20-6-12-25(13-7-20)35(32,33)30(23-4-3-5-24(16-23)34-2)18-26(31)28-17-21-8-10-22(11-9-21)29-15-14-27-19-29/h3-16,19H,17-18H2,1-2H3,(H,28,31)