N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methyl-3-piperidinosulfonyl-benzamide Formula: C23H37N3O3S MolecularWeight: 435.62318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2(CCCCCC2)N(C)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2(CCCCCC2)N(C)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H37N3O3S/c1-19-11-12-20(17-21(19)30(28,29)26-15-9-6-10-16-26)22(27)24-18-23(25(2)3)13-7-4-5-8-14-23/h11-12,17H,4-10,13-16,18H2,1-3H3,(H,24,27)