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2-chloranyl-N-[(2S)-1-oxidanylidene-1-[(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)amino]propan-2-yl]benzamide

2-chloranyl-N-[(2S)-1-oxidanylidene-1-[(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)amino]propan-2-yl]benzamide

Systemtic Name:2-chloranyl-N-[(2S)-1-oxidanylidene-1-[(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)amino]propan-2-yl]benzamide
Openeye Name:2-chloro-N-[(1S)-2-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-anilino)-1-methyl-2-oxo-ethyl]benzamide
CAS Name:2-chloro-N-[(2S)-1-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)anilino]-1-oxopropan-2-yl]benzamide
IUPAC Name:2-chloro-N-[(2S)-1-(2-hydroxy-5-pyrrolidin-1-ylsulfonylanilino)-1-oxopropan-2-yl]benzamide
Traditional Name:2-chloro-N-[(1S)-2-(2-hydroxy-5-pyrrolidinosulfonyl-anilino)-2-keto-1-methyl-ethyl]benzamide
Formula: C20H22ClN3O5S
MolecularWeight: 451.92378
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)O)NC(=O)C3=CC=CC=C3Cl


Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)O)NC(=O)C3=CC=CC=C3Cl


InChI

InChI=1S/C20H22ClN3O5S/c1-13(22-20(27)15-6-2-3-7-16(15)21)19(26)23-17-12-14(8-9-18(17)25)30(28,29)24-10-4-5-11-24/h2-3,6-9,12-13,25H,4-5,10-11H2,1H3,(H,22,27)(H,23,26)/t13-/m0/s1


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