2-[(4-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-[(4-isopropoxyphenyl)methyl]acetamide CAS Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(4-isopropoxybenzyl)acetamide Formula: C25H27ClN2O5S MolecularWeight: 503.01028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H27ClN2O5S/c1-18(2)33-23-10-4-19(5-11-23)16-27-25(29)17-28(21-8-6-20(26)7-9-21)34(30,31)24-14-12-22(32-3)13-15-24/h4-15,18H,16-17H2,1-3H3,(H,27,29)