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

Systemtic Name: 4-chloranyl-3-(3-methylpiperidin-1-yl)sulfonyl-N-(4-methylsulfonylphenyl)benzamide Openeye Name: 4-chloro-3-[(3-methyl-1-piperidyl)sulfonyl]-N-(4-methylsulfonylphenyl)benzamide CAS Name: 4-chloro-3-[(3-methyl-1-piperidinyl)sulfonyl]-N-(4-methylsulfonylphenyl)benzamide IUPAC Name: 4-chloro-3-(3-methylpiperidin-1-yl)sulfonyl-N-(4-methylsulfonylphenyl)benzamide Traditional Name: 4-chloro-N-(4-mesylphenyl)-3-(3-methylpiperidino)sulfonyl-benzamide Formula: C20H23ClN2O5S2 MolecularWeight: 470.99002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)C)Cl

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)C)Cl

InChI

InChI=1S/C20H23ClN2O5S2/c1-14-4-3-11-23(13-14)30(27,28)19-12-15(5-10-18(19)21)20(24)22-16-6-8-17(9-7-16)29(2,25)26/h5-10,12,14H,3-4,11,13H2,1-2H3,(H,22,24)