3-[(4-ethoxyphenyl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-tetralin-1-yl-propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(p-phenetylsulfonylamino)-N-tetralin-1-yl-propionamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H26N2O4S/c1-2-27-17-10-12-18(13-11-17)28(25,26)22-15-14-21(24)23-20-9-5-7-16-6-3-4-8-19(16)20/h3-4,6,8,10-13,20,22H,2,5,7,9,14-15H2,1H3,(H,23,24)