(2R)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-(3-imidazol-1-ylpropyl)propanamide

Systemtic Name: (2R)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-(3-imidazol-1-ylpropyl)propanamide Openeye Name: (2R)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-(3-imidazol-1-ylpropyl)propanamide CAS Name: (2R)-2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-N-[3-(1-imidazolyl)propyl]propanamide IUPAC Name: (2R)-2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-N-(3-imidazol-1-ylpropyl)propanamide Traditional Name: (2R)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-(3-imidazol-1-ylpropyl)propionamide Formula: C18H26N4O4S MolecularWeight: 394.48844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(C)C(=O)NCCCN2C=CN=C2)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N[C@H](C)C(=O)NCCCN2C=CN=C2)C

InChI

InChI=1S/C18H26N4O4S/c1-4-26-17-7-6-16(12-14(17)2)27(24,25)21-15(3)18(23)20-8-5-10-22-11-9-19-13-22/h6-7,9,11-13,15,21H,4-5,8,10H2,1-3H3,(H,20,23)/t15-/m1/s1