N-[4-[[2-(dimethylamino)-2-thiophen-3-yl-ethyl]sulfamoyl]-3-methyl-phenyl]propanamide

Systemtic Name: N-[4-[[2-(dimethylamino)-2-thiophen-3-yl-ethyl]sulfamoyl]-3-methyl-phenyl]propanamide Openeye Name: N-[4-[[2-(dimethylamino)-2-(3-thienyl)ethyl]sulfamoyl]-3-methyl-phenyl]propanamide CAS Name: N-[4-[[2-(dimethylamino)-2-(3-thiophenyl)ethyl]sulfamoyl]-3-methylphenyl]propanamide IUPAC Name: N-[4-[[2-(dimethylamino)-2-thiophen-3-ylethyl]sulfamoyl]-3-methylphenyl]propanamide Traditional Name: N-[4-[[2-(dimethylamino)-2-(3-thienyl)ethyl]sulfamoyl]-3-methyl-phenyl]propionamide Formula: C18H25N3O3S2 MolecularWeight: 395.5394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NCC(C2=CSC=C2)N(C)C)C

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NCC(C2=CSC=C2)N(C)C)C

InChI

InChI=1S/C18H25N3O3S2/c1-5-18(22)20-15-6-7-17(13(2)10-15)26(23,24)19-11-16(21(3)4)14-8-9-25-12-14/h6-10,12,16,19H,5,11H2,1-4H3,(H,20,22)