N-cyclohexyl-2-[2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]ethanoylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[N-(benzenesulfonyl)-2-methoxy-5-methyl-anilino]acetyl]amino]-N-cyclohexyl-benzamide CAS Name: 2-[[2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]-1-oxoethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 2-[[2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]acetyl]amino]-N-cyclohexylbenzamide Traditional Name: 2-[[2-(N-besyl-2-methoxy-5-methyl-anilino)acetyl]amino]-N-cyclohexyl-benzamide Formula: C29H33N3O5S MolecularWeight: 535.65442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O5S/c1-21-17-18-27(37-2)26(19-21)32(38(35,36)23-13-7-4-8-14-23)20-28(33)31-25-16-10-9-15-24(25)29(34)30-22-11-5-3-6-12-22/h4,7-10,13-19,22H,3,5-6,11-12,20H2,1-2H3,(H,30,34)(H,31,33)