2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-methoxypropyl)ethanamide Openeye Name: N-(3-methoxypropyl)-2-[3-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(3-methoxypropyl)acetamide Traditional Name: N-(3-methoxypropyl)-2-(3-methoxy-N-tosyl-anilino)acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCOC)C2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCOC)C2=CC(=CC=C2)OC

InChI

InChI=1S/C20H26N2O5S/c1-16-8-10-19(11-9-16)28(24,25)22(15-20(23)21-12-5-13-26-2)17-6-4-7-18(14-17)27-3/h4,6-11,14H,5,12-13,15H2,1-3H3,(H,21,23)