N-(3-imidazol-1-ylpropyl)-2-[methylsulfonyl-(2-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-[methylsulfonyl-(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-(N-methylsulfonyl-2-phenoxy-anilino)acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(N-mesyl-2-phenoxy-anilino)acetamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCCN1C=CN=C1)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCCN1C=CN=C1)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O4S/c1-30(27,28)25(16-21(26)23-12-7-14-24-15-13-22-17-24)19-10-5-6-11-20(19)29-18-8-3-2-4-9-18/h2-6,8-11,13,15,17H,7,12,14,16H2,1H3,(H,23,26)