4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]pentanamide

Systemtic Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]pentanamide Openeye Name: 4-methyl-2-(p-tolylsulfonylamino)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]pentanamide CAS Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]pentanamide IUPAC Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]pentanamide Traditional Name: 4-methyl-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]-2-(tosylamino)valeramide Formula: C27H33N3O4S MolecularWeight: 495.63362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC(C)C2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC(C)C2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C27H33N3O4S/c1-19(2)16-26(30-35(32,33)25-13-7-20(3)8-14-25)27(31)29-21(4)23-9-11-24(12-10-23)34-18-22-6-5-15-28-17-22/h5-15,17,19,21,26,30H,16,18H2,1-4H3,(H,29,31)