4-chloranyl-3-(3-methylpiperidin-1-yl)sulfonyl-N-(1-methylsulfonylpiperidin-4-yl)benzamide

Systemtic Name: 4-chloranyl-3-(3-methylpiperidin-1-yl)sulfonyl-N-(1-methylsulfonylpiperidin-4-yl)benzamide Openeye Name: 4-chloro-3-[(3-methyl-1-piperidyl)sulfonyl]-N-(1-methylsulfonyl-4-piperidyl)benzamide CAS Name: 4-chloro-3-[(3-methyl-1-piperidinyl)sulfonyl]-N-(1-methylsulfonyl-4-piperidinyl)benzamide IUPAC Name: 4-chloro-3-(3-methylpiperidin-1-yl)sulfonyl-N-(1-methylsulfonylpiperidin-4-yl)benzamide Traditional Name: 4-chloro-N-(1-mesyl-4-piperidyl)-3-(3-methylpiperidino)sulfonyl-benzamide Formula: C19H28ClN3O5S2 MolecularWeight: 478.02572

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCN(CC3)S(=O)(=O)C)Cl

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCN(CC3)S(=O)(=O)C)Cl

InChI

InChI=1S/C19H28ClN3O5S2/c1-14-4-3-9-23(13-14)30(27,28)18-12-15(5-6-17(18)20)19(24)21-16-7-10-22(11-8-16)29(2,25)26/h5-6,12,14,16H,3-4,7-11,13H2,1-2H3,(H,21,24)