N-cyclohexyl-2-[2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanoylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclohexyl-2-[[2-(N-(4-methoxyphenyl)sulfonylanilino)acetyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[2-(N-(4-methoxyphenyl)sulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[2-(N-(4-methoxyphenyl)sulfonylanilino)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[2-(N-(4-methoxyphenyl)sulfonylanilino)acetyl]amino]benzamide Formula: C28H31N3O5S MolecularWeight: 521.62784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O5S/c1-36-23-16-18-24(19-17-23)37(34,35)31(22-12-6-3-7-13-22)20-27(32)30-26-15-9-8-14-25(26)28(33)29-21-10-4-2-5-11-21/h3,6-9,12-19,21H,2,4-5,10-11,20H2,1H3,(H,29,33)(H,30,32)