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

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[[1-(dimethylamino)cycloheptyl]methyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[[1-(dimethylamino)cycloheptyl]methyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[[1-(dimethylamino)cycloheptyl]methyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[[1-(dimethylamino)cycloheptyl]methyl]benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O3S/c1-26(2)23(15-8-3-4-9-16-23)18-24-22(27)19-11-10-12-20(17-19)25-30(28,29)21-13-6-5-7-14-21/h5-7,10-14,17,25H,3-4,8-9,15-16,18H2,1-2H3,(H,24,27)