N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(2-hydroxyethyl)-3-[(2-nitrophenyl)sulfonylamino]propanamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(2-hydroxyethyl)-3-[(2-nitrophenyl)sulfonylamino]propanamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]-N-(2-hydroxyethyl)-3-[(2-nitrophenyl)sulfonylamino]propanamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(2-hydroxyethyl)-3-[(2-nitrophenyl)sulfonylamino]propanamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(2-hydroxyethyl)-3-[(2-nitrophenyl)sulfonylamino]propanamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]-N-(2-hydroxyethyl)-3-[(2-nitrophenyl)sulfonylamino]propionamide Formula: C25H32N4O7S MolecularWeight: 532.60918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N(CCO)C(=O)CCNS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N(CCO)C(=O)CCNS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C25H32N4O7S/c30-18-17-28(23(31)15-16-26-37(35,36)22-14-8-7-13-21(22)29(33)34)24(19-9-3-1-4-10-19)25(32)27-20-11-5-2-6-12-20/h1,3-4,7-10,13-14,20,24,26,30H,2,5-6,11-12,15-18H2,(H,27,32)