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

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCN2C=CN=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCN2C=CN=C2)C3=CC=CC=C3

InChI

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