4-[[4-(1-hydroxyethyl)phenyl]sulfonylamino]-N-(1-pyridin-2-ylethyl)benzamide

Systemtic Name: 4-[[4-(1-hydroxyethyl)phenyl]sulfonylamino]-N-(1-pyridin-2-ylethyl)benzamide Openeye Name: 4-[[4-(1-hydroxyethyl)phenyl]sulfonylamino]-N-[1-(2-pyridyl)ethyl]benzamide CAS Name: 4-[[4-(1-hydroxyethyl)phenyl]sulfonylamino]-N-[1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-[[4-(1-hydroxyethyl)phenyl]sulfonylamino]-N-(1-pyridin-2-ylethyl)benzamide Traditional Name: 4-[[4-(1-hydroxyethyl)phenyl]sulfonylamino]-N-[1-(2-pyridyl)ethyl]benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=N3)O

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=N3)O

InChI

InChI=1S/C22H23N3O4S/c1-15(21-5-3-4-14-23-21)24-22(27)18-6-10-19(11-7-18)25-30(28,29)20-12-8-17(9-13-20)16(2)26/h3-16,25-26H,1-2H3,(H,24,27)