2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[2-(3-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H25N3O5S/c1-15-5-4-6-18(13-15)28-12-11-21-20(25)14-23(3)29(26,27)19-9-7-17(8-10-19)22-16(2)24/h4-10,13H,11-12,14H2,1-3H3,(H,21,25)(H,22,24)