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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: 2-[3-chloro-4-methoxy-N-(p-tolylsulfonyl)anilino]-N-[(4-isopropoxyphenyl)methyl]acetamide CAS Name: 2-(3-chloro-4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-(3-chloro-4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: 2-(3-chloro-4-methoxy-N-tosyl-anilino)-N-(4-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=C(C=C2)OC(C)C)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

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

InChI

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