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

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]ethanamide Openeye Name: N-[(4-isopropoxy-3-methoxy-phenyl)methyl]-2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetamide CAS Name: 2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: N-(4-isopropoxy-3-methoxy-benzyl)-2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetamide Formula: C27H32N2O6S MolecularWeight: 512.61778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O6S/c1-19(2)35-25-13-11-21(16-26(25)34-5)17-28-27(30)18-29(22-9-7-6-8-10-22)36(31,32)23-12-14-24(33-4)20(3)15-23/h6-16,19H,17-18H2,1-5H3,(H,28,30)