2-[(4-chlorophenyl)methyl-(phenylsulfonyl)amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(phenylsulfonyl)amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-[besyl-(4-chlorobenzyl)amino]-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C25H27ClN2O3S MolecularWeight: 471.01148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H27ClN2O3S/c1-18(2)23-11-7-8-19(3)25(23)27-24(29)17-28(16-20-12-14-21(26)15-13-20)32(30,31)22-9-5-4-6-10-22/h4-15,18H,16-17H2,1-3H3,(H,27,29)