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

Systemtic Name: N-cyclopentyl-2-[2-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[4-(p-tolylsulfonyl)-1,4-diazepan-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(4-tosyl-1,4-diazepan-1-yl)acetyl]amino]benzamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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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)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C26H34N4O4S/c1-20-11-13-22(14-12-20)35(33,34)30-16-6-15-29(17-18-30)19-25(31)28-24-10-5-4-9-23(24)26(32)27-21-7-2-3-8-21/h4-5,9-14,21H,2-3,6-8,15-19H2,1H3,(H,27,32)(H,28,31)