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N-(3,4-dihydro-2H-thiochromen-4-yl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide

N-(3,4-dihydro-2H-thiochromen-4-yl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide

Systemtic Name:N-(3,4-dihydro-2H-thiochromen-4-yl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide
Openeye Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-thiochroman-4-yl-propanamide
CAS Name:N-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]propanamide
IUPAC Name:N-(3,4-dihydro-2H-thiochromen-4-yl)-3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanamide
Traditional Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-thiochroman-4-yl-propionamide
Formula: C23H28N4O3S2
MolecularWeight: 472.62342
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3CCSC4=CC=CC=C34


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3CCSC4=CC=CC=C34


InChI

InChI=1S/C23H28N4O3S2/c1-4-27-20-10-9-16(32(29,30)26(2)3)15-19(20)24-22(27)11-12-23(28)25-18-13-14-31-21-8-6-5-7-17(18)21/h5-10,15,18H,4,11-14H2,1-3H3,(H,25,28)


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