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

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-cyclohexyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-chloro-3-nitro-phenyl)sulfonyl-cyclohexyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonyl-cyclohexylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-chloro-3-nitrophenyl)sulfonyl-cyclohexylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[(4-chloro-3-nitro-phenyl)sulfonyl-cyclohexyl-amino]-N-(2-thenyl)acetamide Formula: C26H28ClN3O5S2 MolecularWeight: 562.10062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)N(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/C26H28ClN3O5S2/c27-24-14-13-23(16-25(24)30(32)33)37(34,35)29(21-10-5-2-6-11-21)19-26(31)28(18-22-12-7-15-36-22)17-20-8-3-1-4-9-20/h1,3-4,7-9,12-16,21H,2,5-6,10-11,17-19H2