N-(3-azanylpyridin-4-yl)-2-[(3S)-3-[(7-methoxynaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(3-azanylpyridin-4-yl)-2-[(3S)-3-[(7-methoxynaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]ethanamide Openeye Name: N-(3-amino-4-pyridyl)-2-[(3S)-3-[(7-methoxy-2-naphthyl)sulfonylamino]-2-oxo-pyrrolidin-1-yl]acetamide CAS Name: N-(3-amino-4-pyridinyl)-2-[(3S)-3-[(7-methoxy-2-naphthalenyl)sulfonylamino]-2-oxo-1-pyrrolidinyl]acetamide IUPAC Name: N-(3-aminopyridin-4-yl)-2-[(3S)-3-[(7-methoxynaphthalen-2-yl)sulfonylamino]-2-oxopyrrolidin-1-yl]acetamide Traditional Name: N-(3-amino-4-pyridyl)-2-[(3S)-2-keto-3-[(7-methoxy-2-naphthyl)sulfonylamino]pyrrolidino]acetamide Formula: C22H23N5O5S MolecularWeight: 469.51352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)S(=O)(=O)NC3CCN(C3=O)CC(=O)NC4=C(C=NC=C4)N

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)S(=O)(=O)N[C@H]3CCN(C3=O)CC(=O)NC4=C(C=NC=C4)N

InChI

InChI=1S/C22H23N5O5S/c1-32-16-4-2-14-3-5-17(11-15(14)10-16)33(30,31)26-20-7-9-27(22(20)29)13-21(28)25-19-6-8-24-12-18(19)23/h2-6,8,10-12,20,26H,7,9,13,23H2,1H3,(H,24,25,28)/t20-/m0/s1