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

Systemtic Name: 4-[(4-methoxyphenyl)sulfonylamino]-N-[2-(4-methylpentylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(isohexylamino)-2-oxo-ethyl]-4-[(4-methoxyphenyl)sulfonylamino]benzamide CAS Name: 4-[(4-methoxyphenyl)sulfonylamino]-N-[2-(4-methylpentylamino)-2-oxoethyl]benzamide IUPAC Name: 4-[(4-methoxyphenyl)sulfonylamino]-N-[2-(4-methylpentylamino)-2-oxoethyl]benzamide Traditional Name: N-[2-(isohexylamino)-2-keto-ethyl]-4-[(4-methoxyphenyl)sulfonylamino]benzamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCNC(=O)CNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CCCNC(=O)CNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H29N3O5S/c1-16(2)5-4-14-23-21(26)15-24-22(27)17-6-8-18(9-7-17)25-31(28,29)20-12-10-19(30-3)11-13-20/h6-13,16,25H,4-5,14-15H2,1-3H3,(H,23,26)(H,24,27)