(2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(2-methyl-6-propan-2-yl-phenyl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(2-methyl-6-propan-2-yl-phenyl)-3-phenyl-propanamide Openeye Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(2-isopropyl-6-methyl-phenyl)-3-phenyl-propanamide CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(2-methyl-6-propan-2-ylphenyl)-3-phenylpropanamide IUPAC Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(2-methyl-6-propan-2-ylphenyl)-3-phenylpropanamide Traditional Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(2-isopropyl-6-methyl-phenyl)-3-phenyl-propionamide 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)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)[C@H](CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H27ClN2O3S/c1-17(2)22-11-7-8-18(3)24(22)27-25(29)23(16-19-9-5-4-6-10-19)28-32(30,31)21-14-12-20(26)13-15-21/h4-15,17,23,28H,16H2,1-3H3,(H,27,29)/t23-/m0/s1