N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(4-methylpiperidino)sulfonyl-benzamide Formula: C23H37N3O3S MolecularWeight: 435.62318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3(CCCCCC3)N(C)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3(CCCCCC3)N(C)C

InChI

InChI=1S/C23H37N3O3S/c1-19-12-16-26(17-13-19)30(28,29)21-10-8-20(9-11-21)22(27)24-18-23(25(2)3)14-6-4-5-7-15-23/h8-11,19H,4-7,12-18H2,1-3H3,(H,24,27)