4-[2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-3-phenyl-propanoyl]-N-cyclohexyl-2-methyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-3-phenyl-propanoyl]-N-cyclohexyl-2-methyl-piperazine-1-carboxamide Openeye Name: 4-[2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-3-phenyl-propanoyl]-N-cyclohexyl-2-methyl-piperazine-1-carboxamide CAS Name: 4-[2-[(4-chloro-3-nitrophenyl)sulfonylamino]-1-oxo-3-phenylpropyl]-N-cyclohexyl-2-methyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[(4-chloro-3-nitrophenyl)sulfonylamino]-3-phenylpropanoyl]-N-cyclohexyl-2-methylpiperazine-1-carboxamide Traditional Name: 4-[2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-3-phenyl-propanoyl]-N-cyclohexyl-2-methyl-piperazine-1-carboxamide Formula: C27H34ClN5O6S MolecularWeight: 592.10676

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NC2CCCCC2)C(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1CN(CCN1C(=O)NC2CCCCC2)C(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C27H34ClN5O6S/c1-19-18-31(14-15-32(19)27(35)29-21-10-6-3-7-11-21)26(34)24(16-20-8-4-2-5-9-20)30-40(38,39)22-12-13-23(28)25(17-22)33(36)37/h2,4-5,8-9,12-13,17,19,21,24,30H,3,6-7,10-11,14-16,18H2,1H3,(H,29,35)