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

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

Systemtic Name:2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-cyclopropyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:N-benzyl-2-[(4-chloro-3-nitro-phenyl)sulfonyl-cyclopropyl-amino]-N-(2-thienylmethyl)acetamide
CAS Name:2-[(4-chloro-3-nitrophenyl)sulfonyl-cyclopropylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:N-benzyl-2-[(4-chloro-3-nitrophenyl)sulfonyl-cyclopropylamino]-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:N-benzyl-2-[(4-chloro-3-nitro-phenyl)sulfonyl-cyclopropyl-amino]-N-(2-thenyl)acetamide
Formula: C23H22ClN3O5S2
MolecularWeight: 520.02088
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]


Isomeric SMILES

C1CC1N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]


InChI

InChI=1S/C23H22ClN3O5S2/c24-21-11-10-20(13-22(21)27(29)30)34(31,32)26(18-8-9-18)16-23(28)25(15-19-7-4-12-33-19)14-17-5-2-1-3-6-17/h1-7,10-13,18H,8-9,14-16H2


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