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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(CC(=O)NCC2=CC=C(C=C2)OC(C)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(CC(=O)NCC2=CC=C(C=C2)OC(C)C)S(=O)(=O)C3=CC=CC=C3

InChI

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