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2-[butan-2-yl-(4-chloranyl-3-nitro-phenyl)sulfonyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

2-[butan-2-yl-(4-chloranyl-3-nitro-phenyl)sulfonyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name:2-[butan-2-yl-(4-chloranyl-3-nitro-phenyl)sulfonyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:N-benzyl-2-[(4-chloro-3-nitro-phenyl)sulfonyl-sec-butyl-amino]-N-(2-thienylmethyl)acetamide
CAS Name:2-[butan-2-yl-(4-chloro-3-nitrophenyl)sulfonylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:N-benzyl-2-[butan-2-yl-(4-chloro-3-nitrophenyl)sulfonylamino]-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:N-benzyl-2-[(4-chloro-3-nitro-phenyl)sulfonyl-sec-butyl-amino]-N-(2-thenyl)acetamide
Formula: C24H26ClN3O5S2
MolecularWeight: 536.06334
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]


Isomeric SMILES

CCC(C)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]


InChI

InChI=1S/C24H26ClN3O5S2/c1-3-18(2)27(35(32,33)21-11-12-22(25)23(14-21)28(30)31)17-24(29)26(16-20-10-7-13-34-20)15-19-8-5-4-6-9-19/h4-14,18H,3,15-17H2,1-2H3


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