N,N-di(propan-2-yl)-2-[4-[[2,4,6-tris(chloranyl)phenyl]sulfonylamino]thiophen-3-yl]ethanamide

Systemtic Name: N,N-di(propan-2-yl)-2-[4-[[2,4,6-tris(chloranyl)phenyl]sulfonylamino]thiophen-3-yl]ethanamide Openeye Name: N,N-diisopropyl-2-[4-[(2,4,6-trichlorophenyl)sulfonylamino]-3-thienyl]acetamide CAS Name: N,N-di(propan-2-yl)-2-[4-[(2,4,6-trichlorophenyl)sulfonylamino]-3-thiophenyl]acetamide IUPAC Name: N,N-di(propan-2-yl)-2-[4-[(2,4,6-trichlorophenyl)sulfonylamino]thiophen-3-yl]acetamide Traditional Name: N,N-diisopropyl-2-[4-[(2,4,6-trichlorophenyl)sulfonylamino]-3-thienyl]acetamide Formula: C18H21Cl3N2O3S2 MolecularWeight: 483.85994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CC1=CSC=C1NS(=O)(=O)C2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CC1=CSC=C1NS(=O)(=O)C2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C18H21Cl3N2O3S2/c1-10(2)23(11(3)4)17(24)5-12-8-27-9-16(12)22-28(25,26)18-14(20)6-13(19)7-15(18)21/h6-11,22H,5H2,1-4H3