4-[[3-(1-hydroxyethyl)phenyl]sulfonylcarbamoylamino]-3,5-di(propan-2-yl)benzamide

Systemtic Name: 4-[[3-(1-hydroxyethyl)phenyl]sulfonylcarbamoylamino]-3,5-di(propan-2-yl)benzamide Openeye Name: 4-[[3-(1-hydroxyethyl)phenyl]sulfonylcarbamoylamino]-3,5-diisopropyl-benzamide CAS Name: 4-[[[[3-(1-hydroxyethyl)phenyl]sulfonylamino]-oxomethyl]amino]-3,5-di(propan-2-yl)benzamide IUPAC Name: 4-[[3-(1-hydroxyethyl)phenyl]sulfonylcarbamoylamino]-3,5-di(propan-2-yl)benzamide Traditional Name: 4-[[3-(1-hydroxyethyl)phenyl]sulfonylcarbamoylamino]-3,5-diisopropyl-benzamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1NC(=O)NS(=O)(=O)C2=CC=CC(=C2)C(C)O)C(C)C)C(=O)N

Isomeric SMILES

CC(C)C1=CC(=CC(=C1NC(=O)NS(=O)(=O)C2=CC=CC(=C2)C(C)O)C(C)C)C(=O)N

InChI

InChI=1S/C22H29N3O5S/c1-12(2)18-10-16(21(23)27)11-19(13(3)4)20(18)24-22(28)25-31(29,30)17-8-6-7-15(9-17)14(5)26/h6-14,26H,1-5H3,(H2,23,27)(H2,24,25,28)