N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-methyl-3-sulfamoyl-benzamide

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-methyl-3-sulfamoyl-benzamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-methyl-3-sulfamoyl-benzamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-methyl-3-sulfamoylbenzamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-methyl-3-sulfamoylbenzamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-methyl-3-sulfamoyl-benzamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N)OCC

InChI

InChI=1S/C20H26N2O5S/c1-5-26-17-10-9-15(11-18(17)27-6-2)14(4)22-20(23)16-8-7-13(3)19(12-16)28(21,24)25/h7-12,14H,5-6H2,1-4H3,(H,22,23)(H2,21,24,25)/t14-/m0/s1