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

Systemtic Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-tetralin-1-yl-propanamide CAS Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-tetralin-1-yl-propionamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3S/c1-23(2,3)18-11-13-19(14-12-18)29(27,28)24-16-15-22(26)25-21-10-6-8-17-7-4-5-9-20(17)21/h4-5,7,9,11-14,21,24H,6,8,10,15-16H2,1-3H3,(H,25,26)