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

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[2-(2-methylphenyl)ethyl]propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[2-(o-tolyl)ethyl]propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[2-(2-methylphenyl)ethyl]propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[2-(2-methylphenyl)ethyl]propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[2-(o-tolyl)ethyl]propionamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H25N3O4S/c1-15-5-3-4-6-17(15)11-13-21-20(25)12-14-22-28(26,27)19-9-7-18(8-10-19)23-16(2)24/h3-10,22H,11-14H2,1-2H3,(H,21,25)(H,23,24)