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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-(oxan-2-yloxy)-N-phenyl-propanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-phenyl-3-tetrahydropyran-2-yloxy-propanamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-(2-oxanyloxy)-N-phenylpropanamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-(oxan-2-yloxy)-N-phenylpropanamide Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-phenyl-3-tetrahydropyran-2-yloxy-propionamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(COC2CCCCO2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(COC2CCCCO2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O6S/c1-27-17-10-12-18(13-11-17)30(25,26)23-19(15-29-20-9-5-6-14-28-20)21(24)22-16-7-3-2-4-8-16/h2-4,7-8,10-13,19-20,23H,5-6,9,14-15H2,1H3,(H,22,24)