2-[(5-chloranyl-2-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(3-propan-2-yloxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(3-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: 2-[5-chloro-2-methoxy-N-(p-tolylsulfonyl)anilino]-N-[(3-isopropoxyphenyl)methyl]acetamide CAS Name: 2-(5-chloro-2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(3-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(3-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-N-tosyl-anilino)-N-(3-isopropoxybenzyl)acetamide Formula: C26H29ClN2O5S MolecularWeight: 517.03686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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