2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-cyclopropyl-amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-cyclopropyl-amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-chloro-3-nitro-phenyl)sulfonyl-cyclopropyl-amino]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonyl-cyclopropylamino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-chloro-3-nitrophenyl)sulfonyl-cyclopropylamino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[(4-chloro-3-nitro-phenyl)sulfonyl-cyclopropyl-amino]-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C24H24ClN3O5S2 MolecularWeight: 534.04746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H24ClN3O5S2/c1-17-7-10-20(34-17)15-26(14-18-5-3-2-4-6-18)24(29)16-27(19-8-9-19)35(32,33)21-11-12-22(25)23(13-21)28(30)31/h2-7,10-13,19H,8-9,14-16H2,1H3