3-phenyl-4-[(phenylmethyl)sulfonylamino]-N,N-di(propan-2-yl)-2-pyridin-3-yl-butanamide

Systemtic Name: 3-phenyl-4-[(phenylmethyl)sulfonylamino]-N,N-di(propan-2-yl)-2-pyridin-3-yl-butanamide Openeye Name: 4-(benzylsulfonylamino)-N,N-diisopropyl-3-phenyl-2-(3-pyridyl)butanamide CAS Name: 3-phenyl-4-[(phenylmethyl)sulfonylamino]-N,N-di(propan-2-yl)-2-(3-pyridinyl)butanamide IUPAC Name: 4-(benzylsulfonylamino)-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-ylbutanamide Traditional Name: 4-(benzylsulfonylamino)-N,N-diisopropyl-3-phenyl-2-(3-pyridyl)butyramide Formula: C28H35N3O3S MolecularWeight: 493.6608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C(C1=CN=CC=C1)C(CNS(=O)(=O)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C(C1=CN=CC=C1)C(CNS(=O)(=O)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H35N3O3S/c1-21(2)31(22(3)4)28(32)27(25-16-11-17-29-18-25)26(24-14-9-6-10-15-24)19-30-35(33,34)20-23-12-7-5-8-13-23/h5-18,21-22,26-27,30H,19-20H2,1-4H3