N-[[1-(dimethylamino)cyclopentyl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-4-(propargylsulfamoyl)benzamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCC1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CN(C)C1(CCCC1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C18H25N3O3S/c1-4-13-20-25(23,24)16-9-7-15(8-10-16)17(22)19-14-18(21(2)3)11-5-6-12-18/h1,7-10,20H,5-6,11-14H2,2-3H3,(H,19,22)