3-[(4-acetamidophenyl)sulfonylamino]-N-[2-(2-methoxyphenyl)ethyl]propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[2-(2-methoxyphenyl)ethyl]propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[2-(2-methoxyphenyl)ethyl]propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[2-(2-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[2-(2-methoxyphenyl)ethyl]propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[2-(2-methoxyphenyl)ethyl]propionamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CC=CC=C2OC

InChI

InChI=1S/C20H25N3O5S/c1-15(24)23-17-7-9-18(10-8-17)29(26,27)22-14-12-20(25)21-13-11-16-5-3-4-6-19(16)28-2/h3-10,22H,11-14H2,1-2H3,(H,21,25)(H,23,24)