N-cyclooctyl-4-methyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-cyclooctyl-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-cyclooctyl-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-cyclooctyl-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-cyclooctyl-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-cyclooctyl-4-methyl-3-piperidinosulfonyl-benzamide Formula: C21H32N2O3S MolecularWeight: 392.55538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCCCCCC2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCCCCCC2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H32N2O3S/c1-17-12-13-18(21(24)22-19-10-6-3-2-4-7-11-19)16-20(17)27(25,26)23-14-8-5-9-15-23/h12-13,16,19H,2-11,14-15H2,1H3,(H,22,24)