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

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)NCCCN2C=CN=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)NCCCN2C=CN=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H26N4O4S/c1-18-15-20(9-10-21(18)30-2)31(28,29)26(19-7-4-3-5-8-19)16-22(27)24-11-6-13-25-14-12-23-17-25/h3-5,7-10,12,14-15,17H,6,11,13,16H2,1-2H3,(H,24,27)