1-[(Z)-1-(4-chlorophenyl)prop-1-en-2-yl]sulfonyl-3-(3,3-dimethylbutan-2-yl)urea

Systemtic Name: 1-[(Z)-1-(4-chlorophenyl)prop-1-en-2-yl]sulfonyl-3-(3,3-dimethylbutan-2-yl)urea Openeye Name: 1-[(Z)-2-(4-chlorophenyl)-1-methyl-vinyl]sulfonyl-3-(1,2,2-trimethylpropyl)urea CAS Name: 1-[(Z)-1-(4-chlorophenyl)prop-1-en-2-yl]sulfonyl-3-(3,3-dimethylbutan-2-yl)urea IUPAC Name: 1-[(Z)-1-(4-chlorophenyl)prop-1-en-2-yl]sulfonyl-3-(3,3-dimethylbutan-2-yl)urea Traditional Name: 1-[(Z)-2-(4-chlorophenyl)-1-methyl-vinyl]sulfonyl-3-(1,2,2-trimethylpropyl)urea Formula: C16H23ClN2O3S MolecularWeight: 358.88342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)NC(=O)NS(=O)(=O)C(=CC1=CC=C(C=C1)Cl)C

Isomeric SMILES

CC(C(C)(C)C)NC(=O)NS(=O)(=O)/C(=C\C1=CC=C(C=C1)Cl)/C

InChI

InChI=1S/C16H23ClN2O3S/c1-11(10-13-6-8-14(17)9-7-13)23(21,22)19-15(20)18-12(2)16(3,4)5/h6-10,12H,1-5H3,(H2,18,19,20)/b11-10-