2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C24H25N3O5S/c1-16(18-9-5-4-6-10-18)25-24(29)20-11-7-8-12-21(20)27-33(30,31)19-13-14-23(32-3)22(15-19)26-17(2)28/h4-16,27H,1-3H3,(H,25,29)(H,26,28)/t16-/m1/s1