N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-(propargylsulfamoyl)benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C)N(C)C

InChI

InChI=1S/C22H27N3O3S/c1-5-15-24-29(27,28)20-13-11-19(12-14-20)22(26)23-16-21(25(3)4)18-9-7-17(6-2)8-10-18/h1,7-14,21,24H,6,15-16H2,2-4H3,(H,23,26)