3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-[(1R)-1-phenylethyl]benzamide CAS Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-[(1R)-1-phenylethyl]benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C)C3=CC=CC=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N[C@H](C)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H26N2O4S/c1-4-18-10-13-21(14-11-18)26-31(28,29)23-16-20(12-15-22(23)30-3)24(27)25-17(2)19-8-6-5-7-9-19/h5-17,26H,4H2,1-3H3,(H,25,27)/t17-/m1/s1