3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: 3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 3-[benzyl(ethyl)sulfamoyl]-4-methoxy-N-[(1S)-1-phenylethyl]benzamide CAS Name: 3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 3-[benzyl(ethyl)sulfamoyl]-4-methoxy-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 3-[benzyl(ethyl)sulfamoyl]-4-methoxy-N-[(1S)-1-phenylethyl]benzamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C)C3=CC=CC=C3)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N[C@@H](C)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H28N2O4S/c1-4-27(18-20-11-7-5-8-12-20)32(29,30)24-17-22(15-16-23(24)31-3)25(28)26-19(2)21-13-9-6-10-14-21/h5-17,19H,4,18H2,1-3H3,(H,26,28)/t19-/m0/s1