N-(2-methoxy-5-methyl-phenyl)-2-[2-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]ethanoylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]ethanoylamino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-[4-(p-tolylsulfonyl)-1,4-diazepan-1-yl]acetyl]amino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[2-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[2-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]acetyl]amino]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-(4-tosyl-1,4-diazepan-1-yl)acetyl]amino]acetamide Formula: C24H32N4O5S MolecularWeight: 488.59968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CC2)CC(=O)NCC(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CC2)CC(=O)NCC(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C24H32N4O5S/c1-18-5-8-20(9-6-18)34(31,32)28-12-4-11-27(13-14-28)17-24(30)25-16-23(29)26-21-15-19(2)7-10-22(21)33-3/h5-10,15H,4,11-14,16-17H2,1-3H3,(H,25,30)(H,26,29)