N-[(2-imidazol-1-ylphenyl)methyl]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]propanamide

Systemtic Name: N-[(2-imidazol-1-ylphenyl)methyl]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]propanamide Openeye Name: N-[(2-imidazol-1-ylphenyl)methyl]-2-(N-methylsulfonyl-4-phenoxy-anilino)propanamide CAS Name: N-[[2-(1-imidazolyl)phenyl]methyl]-2-(N-methylsulfonyl-4-phenoxyanilino)propanamide IUPAC Name: N-[(2-imidazol-1-ylphenyl)methyl]-2-(N-methylsulfonyl-4-phenoxyanilino)propanamide Traditional Name: N-(2-imidazol-1-ylbenzyl)-2-(N-mesyl-4-phenoxy-anilino)propionamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1N2C=CN=C2)N(C3=CC=C(C=C3)OC4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1N2C=CN=C2)N(C3=CC=C(C=C3)OC4=CC=CC=C4)S(=O)(=O)C

InChI

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