2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonyl-methyl-amino]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonyl-methyl-amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(5-isopropyl-2-methoxy-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: 2-[(2-methoxy-5-propan-2-ylphenyl)sulfonyl-methylamino]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[(2-methoxy-5-propan-2-ylphenyl)sulfonyl-methylamino]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[(5-isopropyl-2-methoxy-phenyl)sulfonyl-methyl-amino]acetamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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