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2-[(4-cyclopentylsulfonylphenyl)amino]-N-naphthalen-1-yl-ethanamide

2-[(4-cyclopentylsulfonylphenyl)amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name:2-[(4-cyclopentylsulfonylphenyl)amino]-N-naphthalen-1-yl-ethanamide
Openeye Name:2-(4-cyclopentylsulfonylanilino)-N-(1-naphthyl)acetamide
CAS Name:2-(4-cyclopentylsulfonylanilino)-N-(1-naphthalenyl)acetamide
IUPAC Name:2-(4-cyclopentylsulfonylanilino)-N-naphthalen-1-ylacetamide
Traditional Name:2-(4-cyclopentylsulfonylanilino)-N-(1-naphthyl)acetamide
Formula: C23H24N2O3S
MolecularWeight: 408.51326
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC=CC4=CC=CC=C43


Isomeric SMILES

C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C23H24N2O3S/c26-23(25-22-11-5-7-17-6-1-4-10-21(17)22)16-24-18-12-14-20(15-13-18)29(27,28)19-8-2-3-9-19/h1,4-7,10-15,19,24H,2-3,8-9,16H2,(H,25,26)


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