(2R)-2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-N-(3-imidazol-1-ylpropyl)propanamide

Systemtic Name: (2R)-2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-N-(3-imidazol-1-ylpropyl)propanamide Openeye Name: (2R)-2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-N-(3-imidazol-1-ylpropyl)propanamide CAS Name: (2R)-2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-N-[3-(1-imidazolyl)propyl]propanamide IUPAC Name: (2R)-2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-N-(3-imidazol-1-ylpropyl)propanamide Traditional Name: (2R)-2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-N-(3-imidazol-1-ylpropyl)propionamide Formula: C16H21ClN4O4S MolecularWeight: 400.88034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1C=CN=C1)NS(=O)(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C[C@H](C(=O)NCCCN1C=CN=C1)NS(=O)(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H21ClN4O4S/c1-12(16(22)19-6-3-8-21-9-7-18-11-21)20-26(23,24)15-10-13(17)4-5-14(15)25-2/h4-5,7,9-12,20H,3,6,8H2,1-2H3,(H,19,22)/t12-/m1/s1