2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-imidazol-1-ylphenyl)methyl]amino]-N-(2-methoxypropan-2-yloxy)ethanamide

Systemtic Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-imidazol-1-ylphenyl)methyl]amino]-N-(2-methoxypropan-2-yloxy)ethanamide Openeye Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-imidazol-1-ylphenyl)methyl]amino]-N-(1-methoxy-1-methyl-ethoxy)acetamide CAS Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[[4-(1-imidazolyl)phenyl]methyl]amino]-N-(2-methoxypropan-2-yloxy)acetamide IUPAC Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-imidazol-1-ylphenyl)methyl]amino]-N-(2-methoxypropan-2-yloxy)acetamide Traditional Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-(4-imidazol-1-ylbenzyl)amino]-N-(1-methoxy-1-methyl-ethoxy)acetamide Formula: C26H32N4O6S MolecularWeight: 528.62048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(OC)ONC(=O)CN(CC1=CC=C(C=C1)N2C=CN=C2)S(=O)(=O)C3=CC=C(C=C3)OCCC=C

Isomeric SMILES

CC(C)(OC)ONC(=O)CN(CC1=CC=C(C=C1)N2C=CN=C2)S(=O)(=O)C3=CC=C(C=C3)OCCC=C

InChI

InChI=1S/C26H32N4O6S/c1-5-6-17-35-23-11-13-24(14-12-23)37(32,33)30(19-25(31)28-36-26(2,3)34-4)18-21-7-9-22(10-8-21)29-16-15-27-20-29/h5,7-16,20H,1,6,17-19H2,2-4H3,(H,28,31)