2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: N-[(4-isopropoxyphenyl)methyl]-2-[4-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: N-(4-isopropoxybenzyl)-2-(4-methoxy-N-tosyl-anilino)acetamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)OC(C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)OC(C)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H30N2O5S/c1-19(2)33-24-11-7-21(8-12-24)17-27-26(29)18-28(22-9-13-23(32-4)14-10-22)34(30,31)25-15-5-20(3)6-16-25/h5-16,19H,17-18H2,1-4H3,(H,27,29)