N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-(1,3-dithian-2-yl)benzamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-(1,3-dithian-2-yl)benzamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-(1,3-dithian-2-yl)benzamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-(1,3-dithian-2-yl)benzamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-(1,3-dithian-2-yl)benzamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-(1,3-dithian-2-yl)benzamide Formula: C21H26N2O4S3 MolecularWeight: 466.63714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3SCCCS3)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3SCCCS3)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H26N2O4S3/c1-4-27-18-11-10-17(14-19(18)30(25,26)23(2)3)22-20(24)15-6-8-16(9-7-15)21-28-12-5-13-29-21/h6-11,14,21H,4-5,12-13H2,1-3H3,(H,22,24)