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N-(4-cyclopentyloxyphenyl)-3-(propylsulfonylamino)benzamide

N-(4-cyclopentyloxyphenyl)-3-(propylsulfonylamino)benzamide

Systemtic Name:N-(4-cyclopentyloxyphenyl)-3-(propylsulfonylamino)benzamide
Openeye Name:N-[4-(cyclopentoxy)phenyl]-3-(propylsulfonylamino)benzamide
CAS Name:N-(4-cyclopentyloxyphenyl)-3-(propylsulfonylamino)benzamide
IUPAC Name:N-(4-cyclopentyloxyphenyl)-3-(propylsulfonylamino)benzamide
Traditional Name:N-[4-(cyclopentoxy)phenyl]-3-(propylsulfonylamino)benzamide
Formula: C21H26N2O4S
MolecularWeight: 402.50714
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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3CCCC3


Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3CCCC3


InChI

InChI=1S/C21H26N2O4S/c1-2-14-28(25,26)23-18-7-5-6-16(15-18)21(24)22-17-10-12-20(13-11-17)27-19-8-3-4-9-19/h5-7,10-13,15,19,23H,2-4,8-9,14H2,1H3,(H,22,24)


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