N-[[4-[(4-ethanoyl-1,4-diazepan-1-yl)sulfonylamino]cyclohexyl]-phenyl-methyl]-2-methoxy-benzamide

Systemtic Name: N-[[4-[(4-ethanoyl-1,4-diazepan-1-yl)sulfonylamino]cyclohexyl]-phenyl-methyl]-2-methoxy-benzamide Openeye Name: N-[[4-[(4-acetyl-1,4-diazepan-1-yl)sulfonylamino]cyclohexyl]-phenyl-methyl]-2-methoxy-benzamide CAS Name: N-[[4-[(4-acetyl-1,4-diazepan-1-yl)sulfonylamino]cyclohexyl]-phenylmethyl]-2-methoxybenzamide IUPAC Name: N-[[4-[(4-acetyl-1,4-diazepan-1-yl)sulfonylamino]cyclohexyl]-phenylmethyl]-2-methoxybenzamide Traditional Name: N-[[4-[(4-acetyl-1,4-diazepan-1-yl)sulfonylamino]cyclohexyl]-phenyl-methyl]-2-methoxy-benzamide Formula: C28H38N4O5S MolecularWeight: 542.69012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CC1)S(=O)(=O)NC2CCC(CC2)C(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC(=O)N1CCCN(CC1)S(=O)(=O)NC2CCC(CC2)C(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C28H38N4O5S/c1-21(33)31-17-8-18-32(20-19-31)38(35,36)30-24-15-13-23(14-16-24)27(22-9-4-3-5-10-22)29-28(34)25-11-6-7-12-26(25)37-2/h3-7,9-12,23-24,27,30H,8,13-20H2,1-2H3,(H,29,34)