N-[[1-(dimethylamino)cyclohexyl]methyl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-[(4-methyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-(4-methylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-(4-methylpiperazino)sulfonyl-benzamide Formula: C21H34N4O3S MolecularWeight: 422.58466

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3(CCCCC3)N(C)C

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3(CCCCC3)N(C)C

InChI

InChI=1S/C21H34N4O3S/c1-23(2)21(10-5-4-6-11-21)17-22-20(26)18-8-7-9-19(16-18)29(27,28)25-14-12-24(3)13-15-25/h7-9,16H,4-6,10-15,17H2,1-3H3,(H,22,26)