N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(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(=CC=C2)S(=O)(=O)NCC#C

Isomeric SMILES

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

InChI

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