N-cyclooctyl-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-cyclooctyl-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-cyclooctyl-4-methyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-cyclooctyl-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-cyclooctyl-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-cyclooctyl-4-methyl-3-(tosylamino)benzamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC3CCCCCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC3CCCCCCC3)C

InChI

InChI=1S/C23H30N2O3S/c1-17-10-14-21(15-11-17)29(27,28)25-22-16-19(13-12-18(22)2)23(26)24-20-8-6-4-3-5-7-9-20/h10-16,20,25H,3-9H2,1-2H3,(H,24,26)