N-[4-methyl-1-oxidanylidene-1-[[2-oxidanylidene-3-[(4-phenoxyphenyl)sulfonylamino]propyl]amino]pentan-2-yl]pyridine-4-carboxamide

Systemtic Name: N-[4-methyl-1-oxidanylidene-1-[[2-oxidanylidene-3-[(4-phenoxyphenyl)sulfonylamino]propyl]amino]pentan-2-yl]pyridine-4-carboxamide Openeye Name: N-[3-methyl-1-[[2-oxo-3-[(4-phenoxyphenyl)sulfonylamino]propyl]carbamoyl]butyl]pyridine-4-carboxamide CAS Name: N-[4-methyl-1-oxo-1-[[2-oxo-3-[(4-phenoxyphenyl)sulfonylamino]propyl]amino]pentan-2-yl]-4-pyridinecarboxamide IUPAC Name: N-[4-methyl-1-oxo-1-[[2-oxo-3-[(4-phenoxyphenyl)sulfonylamino]propyl]amino]pentan-2-yl]pyridine-4-carboxamide Traditional Name: N-[1-[[2-keto-3-[(4-phenoxyphenyl)sulfonylamino]propyl]carbamoyl]-3-methyl-butyl]isonicotinamide Formula: C27H30N4O6S MolecularWeight: 538.6153

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)CNS(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)C3=CC=NC=C3

Isomeric SMILES

CC(C)CC(C(=O)NCC(=O)CNS(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C27H30N4O6S/c1-19(2)16-25(31-26(33)20-12-14-28-15-13-20)27(34)29-17-21(32)18-30-38(35,36)24-10-8-23(9-11-24)37-22-6-4-3-5-7-22/h3-15,19,25,30H,16-18H2,1-2H3,(H,29,34)(H,31,33)