4-chloranyl-3-(4-methylpiperidin-1-yl)carbonyl-N-(4-methylsulfonylphenyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-(4-methylpiperidin-1-yl)carbonyl-N-(4-methylsulfonylphenyl)benzenesulfonamide Openeye Name: 4-chloro-3-(4-methylpiperidine-1-carbonyl)-N-(4-methylsulfonylphenyl)benzenesulfonamide CAS Name: 4-chloro-3-[(4-methyl-1-piperidinyl)-oxomethyl]-N-(4-methylsulfonylphenyl)benzenesulfonamide IUPAC Name: 4-chloro-3-(4-methylpiperidine-1-carbonyl)-N-(4-methylsulfonylphenyl)benzenesulfonamide Traditional Name: 4-chloro-N-(4-mesylphenyl)-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Formula: C20H23ClN2O5S2 MolecularWeight: 470.99002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)C)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)C)Cl

InChI

InChI=1S/C20H23ClN2O5S2/c1-14-9-11-23(12-10-14)20(24)18-13-17(7-8-19(18)21)30(27,28)22-15-3-5-16(6-4-15)29(2,25)26/h3-8,13-14,22H,9-12H2,1-2H3