2-[2,3-dihydro-1,4-benzodioxin-6-yl(phenylsulfonyl)amino]-N-[(2-imidazol-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(phenylsulfonyl)amino]-N-[(2-imidazol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-[benzenesulfonyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-N-[(2-imidazol-1-ylphenyl)methyl]acetamide CAS Name: 2-[benzenesulfonyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-N-[[2-(1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-[benzenesulfonyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-N-[(2-imidazol-1-ylphenyl)methyl]acetamide Traditional Name: 2-[besyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-N-(2-imidazol-1-ylbenzyl)acetamide Formula: C26H24N4O5S MolecularWeight: 504.55756

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC(=O)NCC3=CC=CC=C3N4C=CN=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CC(=O)NCC3=CC=CC=C3N4C=CN=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O5S/c31-26(28-17-20-6-4-5-9-23(20)29-13-12-27-19-29)18-30(36(32,33)22-7-2-1-3-8-22)21-10-11-24-25(16-21)35-15-14-34-24/h1-13,16,19H,14-15,17-18H2,(H,28,31)