N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-naphthalen-2-yl-4-oxidanylidene-butanamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-naphthalen-2-yl-4-oxidanylidene-butanamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-(2-naphthyl)-4-oxo-butanamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-4-(2-naphthalenyl)-4-oxobutanamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-4-naphthalen-2-yl-4-oxobutanamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-4-keto-4-(2-naphthyl)butyramide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O5S/c1-2-33-24-13-11-22(18-25(24)34(31,32)28-15-5-6-16-28)27-26(30)14-12-23(29)21-10-9-19-7-3-4-8-20(19)17-21/h3-4,7-11,13,17-18H,2,5-6,12,14-16H2,1H3,(H,27,30)