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

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(dimethylsulfamoyl)benzamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5S/c1-6-27-19-12-11-16(14-20(19)28-7-2)15(3)22-21(24)17-9-8-10-18(13-17)29(25,26)23(4)5/h8-15H,6-7H2,1-5H3,(H,22,24)/t15-/m0/s1