1-[4-chloranyl-2,6-di(propan-2-yl)phenyl]-3-(4-ethanoylthiophen-2-yl)sulfonyl-urea

Systemtic Name: 1-[4-chloranyl-2,6-di(propan-2-yl)phenyl]-3-(4-ethanoylthiophen-2-yl)sulfonyl-urea Openeye Name: 1-[(4-acetyl-2-thienyl)sulfonyl]-3-(4-chloro-2,6-diisopropyl-phenyl)urea CAS Name: 1-[(4-acetyl-2-thiophenyl)sulfonyl]-3-[4-chloro-2,6-di(propan-2-yl)phenyl]urea IUPAC Name: 1-(4-acetylthiophen-2-yl)sulfonyl-3-[4-chloro-2,6-di(propan-2-yl)phenyl]urea Traditional Name: 1-[(4-acetyl-2-thienyl)sulfonyl]-3-(4-chloro-2,6-diisopropyl-phenyl)urea Formula: C19H23ClN2O4S2 MolecularWeight: 442.97992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1NC(=O)NS(=O)(=O)C2=CC(=CS2)C(=O)C)C(C)C)Cl

Isomeric SMILES

CC(C)C1=CC(=CC(=C1NC(=O)NS(=O)(=O)C2=CC(=CS2)C(=O)C)C(C)C)Cl

InChI

InChI=1S/C19H23ClN2O4S2/c1-10(2)15-7-14(20)8-16(11(3)4)18(15)21-19(24)22-28(25,26)17-6-13(9-27-17)12(5)23/h6-11H,1-5H3,(H2,21,22,24)