2-chloranyl-N-[2-(2-methoxyethylcarbamoyl)phenyl]-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-[2-(2-methoxyethylcarbamoyl)phenyl]-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: 2-chloro-N-[2-(2-methoxyethylcarbamoyl)phenyl]-5-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 2-chloro-N-[2-[(2-methoxyethylamino)-oxomethyl]phenyl]-5-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: 2-chloro-N-[2-(2-methoxyethylcarbamoyl)phenyl]-5-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 2-chloro-N-[2-(2-methoxyethylcarbamoyl)phenyl]-5-(4-methylpiperidino)sulfonyl-benzamide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C(=O)NCCOC

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C(=O)NCCOC

InChI

InChI=1S/C23H28ClN3O5S/c1-16-9-12-27(13-10-16)33(30,31)17-7-8-20(24)19(15-17)23(29)26-21-6-4-3-5-18(21)22(28)25-11-14-32-2/h3-8,15-16H,9-14H2,1-2H3,(H,25,28)(H,26,29)