N-[[1-(dimethylamino)cycloheptyl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-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=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

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

InChI

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