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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(4-methylphenyl)amino]-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methyl-anilino)-N-[(4-isopropoxy-3-methoxy-phenyl)methyl]acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methylanilino)-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methylanilino)-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methyl-anilino)-N-(4-isopropoxy-3-methoxy-benzyl)acetamide Formula: C26H29ClN2O5S MolecularWeight: 517.03686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29ClN2O5S/c1-18(2)34-24-14-7-20(15-25(24)33-4)16-28-26(30)17-29(22-10-5-19(3)6-11-22)35(31,32)23-12-8-21(27)9-13-23/h5-15,18H,16-17H2,1-4H3,(H,28,30)