2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]-N-[(3-propan-2-yloxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]-N-[(3-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethoxy-anilino]-N-[(3-isopropoxyphenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-[(3-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-[(3-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-4-ethoxy-anilino)-N-(3-isopropoxybenzyl)acetamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC(=CC=C2)OC(C)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC(=CC=C2)OC(C)C)S(=O)(=O)C3=CC=CC=C3

InChI

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