(2R)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-2-(2-phenylethanoylamino)butanamide

Systemtic Name: (2R)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-2-(2-phenylethanoylamino)butanamide Openeye Name: (2R)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: (2R)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: (2R)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: (2R)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O5S/c1-18(2)25(28-24(30)16-19-10-5-4-6-11-19)26(31)27-20-12-9-13-21(17-20)35(32,33)29-22-14-7-8-15-23(22)34-3/h4-15,17-18,25,29H,16H2,1-3H3,(H,27,31)(H,28,30)/t25-/m1/s1