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N-(4-ethoxyphenyl)-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanamide

N-(4-ethoxyphenyl)-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanamide

Systemtic Name:N-(4-ethoxyphenyl)-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanamide
Openeye Name:N-(4-ethoxyphenyl)-4-(tetralin-6-ylsulfonylamino)butanamide
CAS Name:N-(4-ethoxyphenyl)-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanamide
IUPAC Name:N-(4-ethoxyphenyl)-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanamide
Traditional Name:N-p-phenetyl-4-(tetralin-6-ylsulfonylamino)butyramide
Formula: C22H28N2O4S
MolecularWeight: 416.53372
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2


InChI

InChI=1S/C22H28N2O4S/c1-2-28-20-12-10-19(11-13-20)24-22(25)8-5-15-23-29(26,27)21-14-9-17-6-3-4-7-18(17)16-21/h9-14,16,23H,2-8,15H2,1H3,(H,24,25)


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