N-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[(1R)-2-amino-2-oxo-1-phenyl-ethyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-[(1R)-2-amino-2-oxo-1-phenylethyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[(1R)-2-amino-2-oxo-1-phenylethyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-[(1R)-2-amino-2-keto-1-phenyl-ethyl]-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N[C@H](C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C18H21N3O5S/c1-26-14-7-9-15(10-8-14)27(24,25)20-12-11-16(22)21-17(18(19)23)13-5-3-2-4-6-13/h2-10,17,20H,11-12H2,1H3,(H2,19,23)(H,21,22)/t17-/m1/s1