N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-2-[(2-methylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-2-[(2-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methyl-anilino]-N-[(4-isopropoxy-3-methoxy-phenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-2-methyl-anilino)-N-(4-isopropoxy-3-methoxy-benzyl)acetamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NCC2=CC(=C(C=C2)OC(C)C)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NCC2=CC(=C(C=C2)OC(C)C)OC)S(=O)(=O)C3=CC=CC=C3

InChI

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