4-chloranyl-3-(3-methylpiperidin-1-yl)sulfonyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide

Systemtic Name: 4-chloranyl-3-(3-methylpiperidin-1-yl)sulfonyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Openeye Name: 4-chloro-3-[(3-methyl-1-piperidyl)sulfonyl]-N-[1-(2-methylpropanoyl)-4-piperidyl]benzamide CAS Name: 4-chloro-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-3-[(3-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: 4-chloro-3-(3-methylpiperidin-1-yl)sulfonyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Traditional Name: 4-chloro-N-(1-isobutyryl-4-piperidyl)-3-(3-methylpiperidino)sulfonyl-benzamide Formula: C22H32ClN3O4S MolecularWeight: 470.02518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32ClN3O4S/c1-15(2)22(28)25-11-8-18(9-12-25)24-21(27)17-6-7-19(23)20(13-17)31(29,30)26-10-4-5-16(3)14-26/h6-7,13,15-16,18H,4-5,8-12,14H2,1-3H3,(H,24,27)