N-cyclooctyl-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-cyclooctyl-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-cyclooctyl-4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-cyclooctyl-4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-cyclooctyl-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-cyclooctyl-4-methoxy-3-(2-methylpiperidino)sulfonyl-benzamide Formula: C22H34N2O4S MolecularWeight: 422.58136

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCCCCCC3)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCCCCCC3)OC

InChI

InChI=1S/C22H34N2O4S/c1-17-10-8-9-15-24(17)29(26,27)21-16-18(13-14-20(21)28-2)22(25)23-19-11-6-4-3-5-7-12-19/h13-14,16-17,19H,3-12,15H2,1-2H3,(H,23,25)