N-[2-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-anilino)-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)anilino]-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-(4-ethoxy-3-pyrrolidin-1-ylsulfonylanilino)-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-[2-(4-ethoxy-3-pyrrolidinosulfonyl-anilino)-2-keto-ethyl]-2-naphthamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H27N3O5S/c1-2-33-22-12-11-21(16-23(22)34(31,32)28-13-5-6-14-28)27-24(29)17-26-25(30)20-10-9-18-7-3-4-8-19(18)15-20/h3-4,7-12,15-16H,2,5-6,13-14,17H2,1H3,(H,26,30)(H,27,29)