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N-(1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)naphthalene-2-sulfonamide

N-(1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)naphthalene-2-sulfonamide

Systemtic Name:N-(1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)naphthalene-2-sulfonamide
Openeye Name:N-(1-benzyl-2-oxo-2-pyrrolidin-1-yl-ethyl)naphthalene-2-sulfonamide
CAS Name:N-[1-oxo-3-phenyl-1-(1-pyrrolidinyl)propan-2-yl]-2-naphthalenesulfonamide
IUPAC Name:N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)naphthalene-2-sulfonamide
Traditional Name:N-(1-benzyl-2-keto-2-pyrrolidino-ethyl)naphthalene-2-sulfonamide
Formula: C23H24N2O3S
MolecularWeight: 408.51326
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3


Isomeric SMILES

C1CCN(C1)C(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C23H24N2O3S/c26-23(25-14-6-7-15-25)22(16-18-8-2-1-3-9-18)24-29(27,28)21-13-12-19-10-4-5-11-20(19)17-21/h1-5,8-13,17,22,24H,6-7,14-16H2


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