N-cyclohexyl-2-[2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclohexyl-2-[[2-[3-methoxy-N-(p-tolylsulfonyl)anilino]acetyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[2-(3-methoxy-N-tosyl-anilino)acetyl]amino]benzamide Formula: C29H33N3O5S MolecularWeight: 535.65442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C29H33N3O5S/c1-21-15-17-25(18-16-21)38(35,36)32(23-11-8-12-24(19-23)37-2)20-28(33)31-27-14-7-6-13-26(27)29(34)30-22-9-4-3-5-10-22/h6-8,11-19,22H,3-5,9-10,20H2,1-2H3,(H,30,34)(H,31,33)