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

Systemtic Name: N-[(2S)-4-methyl-1-oxidanylidene-1-[[2-oxidanylidene-3-[(4-phenoxyphenyl)sulfonylamino]propyl]amino]pentan-2-yl]pyridine-2-carboxamide Openeye Name: N-[(1S)-3-methyl-1-[[2-oxo-3-[(4-phenoxyphenyl)sulfonylamino]propyl]carbamoyl]butyl]pyridine-2-carboxamide CAS Name: N-[(2S)-4-methyl-1-oxo-1-[[2-oxo-3-[(4-phenoxyphenyl)sulfonylamino]propyl]amino]pentan-2-yl]-2-pyridinecarboxamide IUPAC Name: N-[(2S)-4-methyl-1-oxo-1-[[2-oxo-3-[(4-phenoxyphenyl)sulfonylamino]propyl]amino]pentan-2-yl]pyridine-2-carboxamide Traditional Name: N-[(1S)-1-[[2-keto-3-[(4-phenoxyphenyl)sulfonylamino]propyl]carbamoyl]-3-methyl-butyl]picolinamide 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=CC=N3

Isomeric SMILES

CC(C)C[C@@H](C(=O)NCC(=O)CNS(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C27H30N4O6S/c1-19(2)16-25(31-27(34)24-10-6-7-15-28-24)26(33)29-17-20(32)18-30-38(35,36)23-13-11-22(12-14-23)37-21-8-4-3-5-9-21/h3-15,19,25,30H,16-18H2,1-2H3,(H,29,33)(H,31,34)/t25-/m0/s1