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

Systemtic Name: N-[2-(heptan-2-ylamino)-2-oxidanylidene-ethyl]-4-[(4-methoxyphenyl)sulfonylamino]benzamide Openeye Name: 4-[(4-methoxyphenyl)sulfonylamino]-N-[2-(1-methylhexylamino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(heptan-2-ylamino)-2-oxoethyl]-4-[(4-methoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(heptan-2-ylamino)-2-oxoethyl]-4-[(4-methoxyphenyl)sulfonylamino]benzamide Traditional Name: N-[2-keto-2-(1-methylhexylamino)ethyl]-4-[(4-methoxyphenyl)sulfonylamino]benzamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCC(C)NC(=O)CNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H31N3O5S/c1-4-5-6-7-17(2)25-22(27)16-24-23(28)18-8-10-19(11-9-18)26-32(29,30)21-14-12-20(31-3)13-15-21/h8-15,17,26H,4-7,16H2,1-3H3,(H,24,28)(H,25,27)