N-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]-4-[(4-methoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]-4-[(4-methoxyphenyl)sulfonylamino]benzamide Openeye Name: N-[2-(cyclooctylamino)-2-oxo-ethyl]-4-[(4-methoxyphenyl)sulfonylamino]benzamide CAS Name: N-[2-(cyclooctylamino)-2-oxoethyl]-4-[(4-methoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(cyclooctylamino)-2-oxoethyl]-4-[(4-methoxyphenyl)sulfonylamino]benzamide Traditional Name: N-[2-(cyclooctylamino)-2-keto-ethyl]-4-[(4-methoxyphenyl)sulfonylamino]benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)NC3CCCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)NC3CCCCCCC3

InChI

InChI=1S/C24H31N3O5S/c1-32-21-13-15-22(16-14-21)33(30,31)27-20-11-9-18(10-12-20)24(29)25-17-23(28)26-19-7-5-3-2-4-6-8-19/h9-16,19,27H,2-8,17H2,1H3,(H,25,29)(H,26,28)