2-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[2-(1-naphthylamino)-2-oxo-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[2-(1-naphthalenylamino)-2-oxoethoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[2-(naphthalen-1-ylamino)-2-oxoethoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[2-keto-2-(1-naphthylamino)ethoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC4=CC=CC=C43)C(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C23H23N3O5S/c24-23(28)19-14-17(32(29,30)26-12-3-4-13-26)10-11-21(19)31-15-22(27)25-20-9-5-7-16-6-1-2-8-18(16)20/h1-2,5-11,14H,3-4,12-13,15H2,(H2,24,28)(H,25,27)