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

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(3-ethanoyl-4-methoxy-phenyl)sulfonyl-urea Openeye Name: 1-(3-acetyl-4-methoxy-phenyl)sulfonyl-3-(2,6-diisopropylphenyl)urea CAS Name: 1-(3-acetyl-4-methoxyphenyl)sulfonyl-3-[2,6-di(propan-2-yl)phenyl]urea IUPAC Name: 1-(3-acetyl-4-methoxyphenyl)sulfonyl-3-[2,6-di(propan-2-yl)phenyl]urea Traditional Name: 1-(3-acetyl-4-methoxy-phenyl)sulfonyl-3-(2,6-diisopropylphenyl)urea Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)C

InChI

InChI=1S/C22H28N2O5S/c1-13(2)17-8-7-9-18(14(3)4)21(17)23-22(26)24-30(27,28)16-10-11-20(29-6)19(12-16)15(5)25/h7-14H,1-6H3,(H2,23,24,26)