(2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[2-(4-methoxyphenoxy)ethyl]propanamide

Systemtic Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[2-(4-methoxyphenoxy)ethyl]propanamide Openeye Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[2-(4-methoxyphenoxy)ethyl]propanamide CAS Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[2-(4-methoxyphenoxy)ethyl]propanamide IUPAC Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[2-(4-methoxyphenoxy)ethyl]propanamide Traditional Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[2-(4-methoxyphenoxy)ethyl]propionamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)NCCOC1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H25N3O6S/c1-14(20(25)21-12-13-29-18-8-6-17(28-3)7-9-18)23-30(26,27)19-10-4-16(5-11-19)22-15(2)24/h4-11,14,23H,12-13H2,1-3H3,(H,21,25)(H,22,24)/t14-/m0/s1