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

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(propargylsulfamoyl)benzamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C20H29N3O3S/c1-4-15-22-27(25,26)18-11-9-17(10-12-18)19(24)21-16-20(23(2)3)13-7-5-6-8-14-20/h1,9-12,22H,5-8,13-16H2,2-3H3,(H,21,24)