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

Systemtic Name: 3-phenyl-4-[[(E)-2-phenylethenyl]sulfonylamino]-N,N-di(propan-2-yl)-2-pyridin-3-yl-butanamide Openeye Name: N,N-diisopropyl-3-phenyl-2-(3-pyridyl)-4-[[(E)-styryl]sulfonylamino]butanamide CAS Name: 3-phenyl-4-[[(E)-2-phenylethenyl]sulfonylamino]-N,N-di(propan-2-yl)-2-(3-pyridinyl)butanamide IUPAC Name: 3-phenyl-4-[[(E)-2-phenylethenyl]sulfonylamino]-N,N-di(propan-2-yl)-2-pyridin-3-ylbutanamide Traditional Name: N,N-diisopropyl-3-phenyl-2-(3-pyridyl)-4-[[(E)-styryl]sulfonylamino]butyramide Formula: C29H35N3O3S MolecularWeight: 505.6715

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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)C=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)/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C29H35N3O3S/c1-22(2)32(23(3)4)29(33)28(26-16-11-18-30-20-26)27(25-14-9-6-10-15-25)21-31-36(34,35)19-17-24-12-7-5-8-13-24/h5-20,22-23,27-28,31H,21H2,1-4H3/b19-17+