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N-(4-ethylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

N-(4-ethylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name:N-(4-ethylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide
Openeye Name:N-(4-ethylphenyl)-3-(tetralin-6-ylsulfonylamino)propanamide
CAS Name:N-(4-ethylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide
IUPAC Name:N-(4-ethylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide
Traditional Name:N-(4-ethylphenyl)-3-(tetralin-6-ylsulfonylamino)propionamide
Formula: C21H26N2O3S
MolecularWeight: 386.50774
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2


InChI

InChI=1S/C21H26N2O3S/c1-2-16-7-10-19(11-8-16)23-21(24)13-14-22-27(25,26)20-12-9-17-5-3-4-6-18(17)15-20/h7-12,15,22H,2-6,13-14H2,1H3,(H,23,24)


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