N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(methylsulfonylamino)benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(methanesulfonamido)benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(methanesulfonamido)benzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(methanesulfonamido)benzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(methanesulfonamido)benzamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C18H29N3O3S/c1-21(2)18(11-6-4-5-7-12-18)14-19-17(22)15-9-8-10-16(13-15)20-25(3,23)24/h8-10,13,20H,4-7,11-12,14H2,1-3H3,(H,19,22)