N-(3-methoxypropyl)-2-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: N-(3-methoxypropyl)-2-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]benzamide Openeye Name: N-(3-methoxypropyl)-2-[[2-[methyl(p-tolylsulfonyl)amino]acetyl]amino]benzamide CAS Name: N-(3-methoxypropyl)-2-[[2-[methyl-(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-2-[[2-[methyl-(4-methylphenyl)sulfonylamino]acetyl]amino]benzamide Traditional Name: N-(3-methoxypropyl)-2-[[2-[methyl(tosyl)amino]acetyl]amino]benzamide Formula: C21H27N3O5S MolecularWeight: 433.52118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC=C2C(=O)NCCCOC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC=C2C(=O)NCCCOC

InChI

InChI=1S/C21H27N3O5S/c1-16-9-11-17(12-10-16)30(27,28)24(2)15-20(25)23-19-8-5-4-7-18(19)21(26)22-13-6-14-29-3/h4-5,7-12H,6,13-15H2,1-3H3,(H,22,26)(H,23,25)