N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(2,6-dimethylmorpholin-4-yl)sulfonylbenzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(2,6-dimethylmorpholino)sulfonyl-benzamide Formula: C23H37N3O4S MolecularWeight: 451.62258

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3(CCCCCC3)N(C)C

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3(CCCCCC3)N(C)C

InChI

InChI=1S/C23H37N3O4S/c1-18-15-26(16-19(2)30-18)31(28,29)21-11-9-20(10-12-21)22(27)24-17-23(25(3)4)13-7-5-6-8-14-23/h9-12,18-19H,5-8,13-17H2,1-4H3,(H,24,27)