N-cyclopropyl-2-[2-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[4-(p-tolylsulfonyl)-1,4-diazepan-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-(4-tosyl-1,4-diazepan-1-yl)acetyl]amino]benzamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C24H30N4O4S/c1-18-7-11-20(12-8-18)33(31,32)28-14-4-13-27(15-16-28)17-23(29)26-22-6-3-2-5-21(22)24(30)25-19-9-10-19/h2-3,5-8,11-12,19H,4,9-10,13-17H2,1H3,(H,25,30)(H,26,29)