N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H27N3O5S/c1-18-8-9-21(17-23(18)34(31,32)28-20-10-12-22(33-2)13-11-20)27-24(29)14-15-26-25(30)16-19-6-4-3-5-7-19/h3-13,17,28H,14-16H2,1-2H3,(H,26,30)(H,27,29)