2-[[(4-chlorophenyl)sulfonylamino]methyl]-3-(oxan-2-yloxy)-N-phenyl-propanamide

Systemtic Name: 2-[[(4-chlorophenyl)sulfonylamino]methyl]-3-(oxan-2-yloxy)-N-phenyl-propanamide Openeye Name: 2-[[(4-chlorophenyl)sulfonylamino]methyl]-N-phenyl-3-tetrahydropyran-2-yloxy-propanamide CAS Name: 2-[[(4-chlorophenyl)sulfonylamino]methyl]-3-(2-oxanyloxy)-N-phenylpropanamide IUPAC Name: 2-[[(4-chlorophenyl)sulfonylamino]methyl]-3-(oxan-2-yloxy)-N-phenylpropanamide Traditional Name: 2-[[(4-chlorophenyl)sulfonylamino]methyl]-N-phenyl-3-tetrahydropyran-2-yloxy-propionamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCC(CNS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCOC(C1)OCC(CNS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H25ClN2O5S/c22-17-9-11-19(12-10-17)30(26,27)23-14-16(15-29-20-8-4-5-13-28-20)21(25)24-18-6-2-1-3-7-18/h1-3,6-7,9-12,16,20,23H,4-5,8,13-15H2,(H,24,25)