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

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-pyrrolidinosulfonyl-benzamide Formula: C21H33N3O3S MolecularWeight: 407.57002

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H33N3O3S/c1-23(2)21(12-5-3-4-6-13-21)17-22-20(25)18-10-9-11-19(16-18)28(26,27)24-14-7-8-15-24/h9-11,16H,3-8,12-15,17H2,1-2H3,(H,22,25)