2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-N-[1-(oxolan-2-yl)ethyl]-3-phenyl-propanamide

Systemtic Name: 2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-N-[1-(oxolan-2-yl)ethyl]-3-phenyl-propanamide Openeye Name: 2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-3-phenyl-N-(1-tetrahydrofuran-2-ylethyl)propanamide CAS Name: 2-[(5-acetamido-2-methoxyphenyl)sulfonylamino]-N-[1-(2-oxolanyl)ethyl]-3-phenylpropanamide IUPAC Name: 2-[(5-acetamido-2-methoxyphenyl)sulfonylamino]-N-[1-(oxolan-2-yl)ethyl]-3-phenylpropanamide Traditional Name: 2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-3-phenyl-N-[1-(tetrahydrofuryl)ethyl]propionamide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC(C1CCCO1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C24H31N3O6S/c1-16(21-10-7-13-33-21)25-24(29)20(14-18-8-5-4-6-9-18)27-34(30,31)23-15-19(26-17(2)28)11-12-22(23)32-3/h4-6,8-9,11-12,15-16,20-21,27H,7,10,13-14H2,1-3H3,(H,25,29)(H,26,28)