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

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(propylsulfonylamino)benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(propylsulfonylamino)benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(propylsulfonylamino)benzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(propylsulfonylamino)benzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(propylsulfonylamino)benzamide Formula: C20H33N3O3S MolecularWeight: 395.55932

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC2(CCCCCC2)N(C)C

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC2(CCCCCC2)N(C)C

InChI

InChI=1S/C20H33N3O3S/c1-4-14-27(25,26)22-18-11-9-10-17(15-18)19(24)21-16-20(23(2)3)12-7-5-6-8-13-20/h9-11,15,22H,4-8,12-14,16H2,1-3H3,(H,21,24)