(2S)-N-[(4-ethoxyphenyl)-phenyl-methyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-[(4-ethoxyphenyl)-phenyl-methyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-[(4-ethoxyphenyl)-phenyl-methyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: (2S)-N-[(4-ethoxyphenyl)-phenylmethyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-[(4-ethoxyphenyl)-phenylmethyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[phenyl(p-phenetyl)methyl]propionamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(C)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)[C@H](C)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H28N2O5S/c1-4-32-22-12-10-20(11-13-22)24(19-8-6-5-7-9-19)26-25(28)18(2)27-33(29,30)23-16-14-21(31-3)15-17-23/h5-18,24,27H,4H2,1-3H3,(H,26,28)/t18-,24?/m0/s1