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

Systemtic Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-[(4-ethoxy-3-methylphenyl)sulfonyl-methylamino]-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-[(4-ethoxy-3-methylphenyl)sulfonyl-methylamino]-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(3-imidazol-1-ylpropyl)acetamide Formula: C18H26N4O4S MolecularWeight: 394.48844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCCN2C=CN=C2)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCCN2C=CN=C2)C

InChI

InChI=1S/C18H26N4O4S/c1-4-26-17-7-6-16(12-15(17)2)27(24,25)21(3)13-18(23)20-8-5-10-22-11-9-19-14-22/h6-7,9,11-12,14H,4-5,8,10,13H2,1-3H3,(H,20,23)