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1-(4-acetamidophenyl)sulfonyl-N-[(2S)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide

1-(4-acetamidophenyl)sulfonyl-N-[(2S)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide

Systemtic Name:1-(4-acetamidophenyl)sulfonyl-N-[(2S)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide
Openeye Name:1-(4-acetamidophenyl)sulfonyl-N-[(1S)-2-(2-furylmethylamino)-1-methyl-2-oxo-ethyl]piperidine-4-carboxamide
CAS Name:1-(4-acetamidophenyl)sulfonyl-N-[(2S)-1-(2-furanylmethylamino)-1-oxopropan-2-yl]-4-piperidinecarboxamide
IUPAC Name:1-(4-acetamidophenyl)sulfonyl-N-[(2S)-1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]piperidine-4-carboxamide
Traditional Name:1-(4-acetamidophenyl)sulfonyl-N-[(1S)-2-(2-furfurylamino)-2-keto-1-methyl-ethyl]isonipecotamide
Formula: C22H28N4O6S
MolecularWeight: 476.54592
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CO1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C


Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CO1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C


InChI

InChI=1S/C22H28N4O6S/c1-15(21(28)23-14-19-4-3-13-32-19)24-22(29)17-9-11-26(12-10-17)33(30,31)20-7-5-18(6-8-20)25-16(2)27/h3-8,13,15,17H,9-12,14H2,1-2H3,(H,23,28)(H,24,29)(H,25,27)/t15-/m0/s1


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