(2R)-N-(3-imidazol-1-ylpropyl)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: (2R)-N-(3-imidazol-1-ylpropyl)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide Openeye Name: (2R)-N-(3-imidazol-1-ylpropyl)-2-(4-methoxy-N-methylsulfonyl-anilino)propanamide CAS Name: (2R)-N-[3-(1-imidazolyl)propyl]-2-(4-methoxy-N-methylsulfonylanilino)propanamide IUPAC Name: (2R)-N-(3-imidazol-1-ylpropyl)-2-(4-methoxy-N-methylsulfonylanilino)propanamide Traditional Name: (2R)-N-(3-imidazol-1-ylpropyl)-2-(N-mesyl-4-methoxy-anilino)propionamide Formula: C17H24N4O4S MolecularWeight: 380.46186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1C=CN=C1)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

Isomeric SMILES

C[C@H](C(=O)NCCCN1C=CN=C1)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C17H24N4O4S/c1-14(17(22)19-9-4-11-20-12-10-18-13-20)21(26(3,23)24)15-5-7-16(25-2)8-6-15/h5-8,10,12-14H,4,9,11H2,1-3H3,(H,19,22)/t14-/m1/s1