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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-(phenylsulfonyl)amino]-N-[(3-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methyl-anilino]-N-[(3-isopropoxyphenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methylanilino]-N-[(3-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methylanilino]-N-[(3-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-3-chloro-4-methyl-anilino)-N-(3-isopropoxybenzyl)acetamide Formula: C25H27ClN2O4S MolecularWeight: 487.01088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O4S/c1-18(2)32-22-9-7-8-20(14-22)16-27-25(29)17-28(21-13-12-19(3)24(26)15-21)33(30,31)23-10-5-4-6-11-23/h4-15,18H,16-17H2,1-3H3,(H,27,29)