N-[2,6-di(propan-2-yl)phenyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(2,6-diisopropylphenyl)-3-phenyl-2-(p-tolylsulfonylamino)propanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(2,6-diisopropylphenyl)-3-phenyl-2-(tosylamino)propionamide Formula: C28H34N2O3S MolecularWeight: 478.64616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C28H34N2O3S/c1-19(2)24-12-9-13-25(20(3)4)27(24)29-28(31)26(18-22-10-7-6-8-11-22)30-34(32,33)23-16-14-21(5)15-17-23/h6-17,19-20,26,30H,18H2,1-5H3,(H,29,31)