3-[(4-ethanoylphenyl)sulfonylamino]-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(R)-(4-methoxyphenyl)-phenylmethyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(R)-(4-methoxyphenyl)-phenylmethyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]propionamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H26N2O5S/c1-18(28)19-10-14-23(15-11-19)33(30,31)26-17-16-24(29)27-25(20-6-4-3-5-7-20)21-8-12-22(32-2)13-9-21/h3-15,25-26H,16-17H2,1-2H3,(H,27,29)/t25-/m1/s1