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

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-morpholinosulfonyl-benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-morpholinosulfonyl-benzamide Formula: C21H33N3O4S MolecularWeight: 423.56942

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H33N3O4S/c1-23(2)21(11-5-3-4-6-12-21)17-22-20(25)18-7-9-19(10-8-18)29(26,27)24-13-15-28-16-14-24/h7-10H,3-6,11-17H2,1-2H3,(H,22,25)