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

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: 2-[3-chloro-2-methyl-N-(p-tolylsulfonyl)anilino]-N-[(4-isopropoxyphenyl)methyl]acetamide CAS Name: 2-(3-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-(3-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: 2-(3-chloro-2-methyl-N-tosyl-anilino)-N-(4-isopropoxybenzyl)acetamide Formula: C26H29ClN2O4S MolecularWeight: 501.03746

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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=C(C(=CC=C3)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C26H29ClN2O4S/c1-18(2)33-22-12-10-21(11-13-22)16-28-26(30)17-29(25-7-5-6-24(27)20(25)4)34(31,32)23-14-8-19(3)9-15-23/h5-15,18H,16-17H2,1-4H3,(H,28,30)