N-[2-[(6-azanylpyridin-3-yl)methylamino]-2-oxidanylidene-ethyl]-2-[(phenylmethyl)sulfonylamino]-4-pyridin-4-yl-butanamide

Systemtic Name: N-[2-[(6-azanylpyridin-3-yl)methylamino]-2-oxidanylidene-ethyl]-2-[(phenylmethyl)sulfonylamino]-4-pyridin-4-yl-butanamide Openeye Name: N-[2-[(6-amino-3-pyridyl)methylamino]-2-oxo-ethyl]-2-(benzylsulfonylamino)-4-(4-pyridyl)butanamide CAS Name: N-[2-[(6-amino-3-pyridinyl)methylamino]-2-oxoethyl]-2-[(phenylmethyl)sulfonylamino]-4-pyridin-4-ylbutanamide IUPAC Name: N-[2-[(6-aminopyridin-3-yl)methylamino]-2-oxoethyl]-2-(benzylsulfonylamino)-4-pyridin-4-ylbutanamide Traditional Name: N-[2-[(6-amino-3-pyridyl)methylamino]-2-keto-ethyl]-2-(benzylsulfonylamino)-4-(4-pyridyl)butyramide Formula: C24H28N6O4S MolecularWeight: 496.58192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC(CCC2=CC=NC=C2)C(=O)NCC(=O)NCC3=CN=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC(CCC2=CC=NC=C2)C(=O)NCC(=O)NCC3=CN=C(C=C3)N

InChI

InChI=1S/C24H28N6O4S/c25-22-9-7-20(14-27-22)15-28-23(31)16-29-24(32)21(8-6-18-10-12-26-13-11-18)30-35(33,34)17-19-4-2-1-3-5-19/h1-5,7,9-14,21,30H,6,8,15-17H2,(H2,25,27)(H,28,31)(H,29,32)