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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-m-anisyl-acetamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H23N3O5S/c1-14(23)21-16-7-9-18(10-8-16)28(25,26)22(2)13-19(24)20-12-15-5-4-6-17(11-15)27-3/h4-11H,12-13H2,1-3H3,(H,20,24)(H,21,23)